![PSM PSM](https://data.pdbj.org/pdbjplus/data/cc/svg/PSM.svg) | PSM | Name: | N-[DIHYDROXY(PROPYL)-LAMBDA~4~-SULFANYL]THREONYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}METHIONINAMIDE | Formula: | C20 H33 N5 O5 S2 | SMILES: | O=S(=O)(NC(C(=O)NC(C(=O)NCc1ccc(cc1)C(=[N@H])N)CCSC)C(O)C)CCC | InChi: | InChI=1S/C20H33N5O5S2/c1-4-11-32(29,30)25-17(13(2)26)20(28)24-16(9-10-31-3)19(27)23-12-14-5-7-15(8-6-14)18(21)22/h5-8,13,16-17,25-26H,4,9-12H2,1-3H3,(H3,21,22)(H,23,27)(H,24,28)/t13-,16-,17+/m0/s1 | Synonyms: | N-[1-(4-CARBAMIMIDOYL-BENZYLCARBAMOYL)-3-METHYLSULFANYL-PROPYL]-3-HYDROXY-2-PROPOXYAMINO-BUTYRAMID | Definition date: | 2004-10-14 | Last modified: | 2020-06-17 | Identifier: | N-(propylsulfonyl)-D-threonyl-N-(4-carbamimidoylbenzyl)-L-methioninamide |
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![PSN PSN](https://data.pdbj.org/pdbjplus/data/cc/svg/PSN.svg) | PSN | Name: | BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | Formula: | C14 H13 O5 P | SMILES: | O=P(OCc1ccccc1)(Oc2ccccc2C=O)O | InChi: | InChI=1S/C14H13O5P/c15-10-13-8-4-5-9-14(13)19-20(16,17)18-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,16,17) | Synonyms: | PASBN | Definition date: | 2003-06-20 | Last modified: | 2020-06-17 | Identifier: | benzyl 2-formylphenyl hydrogen (R)-phosphate |
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![A1Z A1Z](https://data.pdbj.org/pdbjplus/data/cc/svg/A1Z.svg) | A1Z | Name: | Vadadustat | Formula: | C14 H11 Cl N2 O4 | SMILES: | OC(=O)CNC(=O)c1ncc(cc1O)c2cccc(Cl)c2 | InChi: | InChI=1S/C14H11ClN2O4/c15-10-3-1-2-8(4-10)9-5-11(18)13(16-6-9)14(21)17-7-12(19)20/h1-6,18H,7H2,(H,17,21)(H,19,20) | Synonyms: | GSK128863 | Definition date: | 2017-08-09 | Last modified: | 2020-06-17 | Release date: | 2017-10-18 | Identifier: | 2-[[5-(3-chlorophenyl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid |
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![A22 A22](https://data.pdbj.org/pdbjplus/data/cc/svg/A22.svg) | A22 | Name: | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL
[(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE | Formula: | C20 H27 N10 O16 P3 | SMILES: | O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(OP(=O)(O)O)C6O | InChi: | InChI=1S/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-48(37,38)46-49(39,40)42-2-8-12(32)14(45-47(34,35)36)20(44-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-33H,1-2H2,(H,37,38)(H,39,40)(H2,21,23,25)(H2,22,24,26)(H2,34,35,36)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 | Synonyms: | 2'-PHOSPHATE BIS(ADENOSINE)-5'-DIPHOSPHATE | Definition date: | 2006-10-25 | Last modified: | 2020-06-17 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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![PT5 PT5](https://data.pdbj.org/pdbjplus/data/cc/svg/PT5.svg) | PT5 | Name: | [(2R)-1-octadecanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phospho
ryl]oxy-propan-2-yl] (8Z)-icosa-5,8,11,14-tetraenoate | Formula: | C47 H85 O19 P3 | SMILES: | CCCCCCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)O[CH]1[CH](O)[CH](O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]1O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC | InChi: | InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22,24,28,30,39,42-47,50-52H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/b13-11?,19-17?,24-22-,30-28?/t39-,42-,43+,44+,45-,46-,47-/m1/s1 | Synonyms: | Phosphatidylinositol 4,5-bisphosphate | Definition date: | 2009-04-22 | Last modified: | 2020-06-17 | Identifier: | [(2~{R})-1-octadecanoyloxy-3-[oxidanyl-[(1~{R},2~{R},3~{S},4~{R},5~{R},6~{S})-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (8~{Z})-icosa-5,8,11,14-tetraenoate |
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![A2E A2E](https://data.pdbj.org/pdbjplus/data/cc/svg/A2E.svg) | A2E | Name: | (5S)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE | Formula: | C32 H44 N4 O | SMILES: | O=C1C=CC2=C(N1)CCCC2NCCCCCCCCCCNc3c5ccccc5nc4c3CCCC4 | InChi: | InChI=1S/C32H44N4O/c37-31-21-20-24-27(18-13-19-28(24)36-31)33-22-11-5-3-1-2-4-6-12-23-34-32-25-14-7-9-16-29(25)35-30-17-10-8-15-26(30)32/h7,9,14,16,20-21,27,33H,1-6,8,10-13,15,17-19,22-23H2,(H,34,35)(H,36,37)/t27-/m0/s1 | Synonyms: | (S)-N-9 -(1 ,2 ,3 ,4 -TETRAHYDROACRIDINYL)-N'-5 -[5 ,6 ,7 ,8 -TETRAHYDRO-2'(1'H)-QUINOLINONYL]-1,10-DIAMINODECANE | Definition date: | 2005-05-03 | Last modified: | 2020-06-17 | Identifier: | (5S)-5-{[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]amino}-5,6,7,8-tetrahydroquinolin-2(1H)-one |
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![PTG PTG](https://data.pdbj.org/pdbjplus/data/cc/svg/PTG.svg) | PTG | Name: | (5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid | Formula: | C20 H28 O3 | SMILES: | O=C1C=CC(C/1=CC=CCCCCC)C/C=C/CCCC(=O)O | InChi: | InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7+,10-6+,18-13-/t17-/m0/s1 | Synonyms: | 15-deoxy-delta(12,14)-prostaglandin J2 | Definition date: | 2008-03-16 | Last modified: | 2020-06-17 | Identifier: | (5E,12Z,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid |
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![PTQ PTQ](https://data.pdbj.org/pdbjplus/data/cc/svg/PTQ.svg) | PTQ | Name: | 2-phenylethyl 1-thio-beta-D-galactopyranoside | Formula: | C14 H20 O5 S | SMILES: | S(CCc1ccccc1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C14H20O5S/c15-8-10-11(16)12(17)13(18)14(19-10)20-7-6-9-4-2-1-3-5-9/h1-5,10-18H,6-8H2/t10-,11+,12+,13-,14+/m1/s1 | Synonyms: | 2-Phenylethyl beta-D-thiogalactoside, PETG | Definition date: | 2010-08-26 | Last modified: | 2020-06-17 | Identifier: | 2-phenylethyl 1-thio-beta-D-galactopyranoside |
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![A32 A32](https://data.pdbj.org/pdbjplus/data/cc/svg/A32.svg) | A32 | Name: | (3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE | Formula: | C20 H29 N3 O10 | SMILES: | [O-][N+](=O)c3cc(OC1OC(C(O)C(O)C1O)CO)cc(C(=O)NCCCN2CCOCC2)c3 | InChi: | InChI=1S/C20H29N3O10/c24-11-15-16(25)17(26)18(27)20(33-15)32-14-9-12(8-13(10-14)23(29)30)19(28)21-2-1-3-22-4-6-31-7-5-22/h8-10,15-18,20,24-27H,1-7,11H2,(H,21,28)/t15-,16+,17+,18-,20+/m1/s1 | Synonyms: | BMSC-0010 | Definition date: | 2001-08-16 | Last modified: | 2020-06-17 | Identifier: | 3-(alpha-D-galactopyranosyloxy)-N-(3-morpholin-4-ylpropyl)-5-nitrobenzamide |
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![PUC PUC](https://data.pdbj.org/pdbjplus/data/cc/svg/PUC.svg) | PUC | Name: | (5Z)-7-{(1R,4S,5S,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2-oxabicyclo[2.2.1]hept-5-yl}hept-5-enoic acid | Formula: | C21 H34 O4 | SMILES: | CCCCC[CH](O)C=C[CH]1[CH]2C[CH](CO2)[CH]1CC=CCCCC(O)=O | InChi: | InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)/b7-4-,13-12+/t16-,17+,18+,19-,20-/m1/s1 | Synonyms: | 15-Hydroxy-11 alpha,9 alpha-(epoxymethano)prosta-5,13-dienoic Acid | Definition date: | 2010-02-04 | Last modified: | 2020-06-17 | Identifier: | (Z)-7-[(1S,4R,5R,6S)-5-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid |
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![PUL PUL](https://data.pdbj.org/pdbjplus/data/cc/svg/PUL.svg) | PUL | Name: | (1S,2S,3E,5E,7E,10S,11S,12S)-12-[(2R,4E,6E,8Z,10R,12E,14E,16Z,18S,19Z)-10,18-DIHYDROXY-12,16,19-TRIMETHYL-11,22-DIOXOOX
ACYCLODOCOSA-4,6,8,12,14,16,19-HEPTAEN-2-YL]-2,11-DIHYDROXY-1,10-DIMETHYL-9-OXOTRIDECA-3,5,7-TRIEN-1-YL 6-DEOXY-2,4-DI-O-METHYL-BETA-L-GALACTOPYRANOSIDE | Formula: | C47 H66 O13 | SMILES: | O=C1C(=CC=CC(=CC(O)C(=CCC(=O)OC(CC=CC=CC=CC1O)C(C)C(O)C(C(=O)C=CC=CC=CC(O)C(OC2OC(C(OC)C(O)C2OC)C)C)C)C)C)C | InChi: | InChI=1S/C47H66O13/c1-29-20-19-21-31(3)42(53)38(50)24-17-11-10-12-18-25-40(60-41(52)27-26-30(2)39(51)28-29)33(5)43(54)32(4)36(48)22-15-13-14-16-23-37(49)34(6)58-47-46(57-9)44(55)45(56-8)35(7)59-47/h10-24,26,28,32-35,37-40,43-47,49-51,54-55H,25,27H2,1-9H3/b11-10+,14-13+,18-12+,20-19+,22-15+,23-16+,24-17+,29-28+,30-26+,31-21+/t32-,33-,34+,35-,37+,38+,39-,40+,43-,44+,45+,46-,47-/m1/s1 | Synonyms: | PULVOMYCIN | Definition date: | 2005-11-18 | Last modified: | 2020-06-17 | Identifier: | (1S,2S,3E,5E,7E,10S,11S,12S)-12-[(2S,4E,6E,8E,10S,12E,14E,16E,18R,19E)-10,18-dihydroxy-12,16,19-trimethyl-11,22-dioxooxacyclodocosa-4,6,8,12,14,16,19-heptaen-2-yl]-2,11-dihydroxy-1,10-dimethyl-9-oxotrideca-3,5,7-trien-1-yl 6-deoxy-2,4-di-O-methyl-beta-D-galactopyranoside |
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![A4A A4A](https://data.pdbj.org/pdbjplus/data/cc/svg/A4A.svg) | A4A | Name: | [1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-5(6H)-one | Formula: | C16 H9 N O3 | SMILES: | O=C3Nc4c2c(c1OCOc1cc23)c5c(c4)cccc5 | InChi: | InChI=1S/C16H9NO3/c18-16-10-6-12-15(20-7-19-12)14-9-4-2-1-3-8(9)5-11(17-16)13(10)14/h1-6H,7H2,(H,17,18) | Synonyms: | Aristolactam II | Definition date: | 2011-08-03 | Last modified: | 2020-06-17 | Identifier: | [1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-5(6H)-one |
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![A4F A4F](https://data.pdbj.org/pdbjplus/data/cc/svg/A4F.svg) | A4F | Name: | 5-amino-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid | Formula: | C20 H13 N O5 | SMILES: | OC(c1cc(N)ccc1C2=C4C=CC(C=C4Oc3c2ccc(c3)O)=O)=O | InChi: | InChI=1S/C20H13NO5/c21-10-1-4-13(16(7-10)20(24)25)19-14-5-2-11(22)8-17(14)26-18-9-12(23)3-6-15(18)19/h1-9,22H,21H2,(H,24,25) | Synonyms: | 5-aminofluorescein | Definition date: | 2015-05-20 | Last modified: | 2020-06-17 | Release date: | 2015-11-04 | Identifier: | 5-amino-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid |
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![A4S A4S](https://data.pdbj.org/pdbjplus/data/cc/svg/A4S.svg) | A4S | Name: | (2E,6E)-3,7-dimethyl-8-(phenylamino)octa-2,6-dien-1-yl trihydrogen diphosphate | Formula: | C16 H25 N O7 P2 | SMILES: | O=P(O)(O)OP(=O)(O)OC/C=C(C)CC/C=C(/CNc1ccccc1)C | InChi: | InChI=1S/C16H25NO7P2/c1-14(11-12-23-26(21,22)24-25(18,19)20)7-6-8-15(2)13-17-16-9-4-3-5-10-16/h3-5,8-11,17H,6-7,12-13H2,1-2H3,(H,21,22)(H2,18,19,20)/b14-11+,15-8+ | Synonyms: | anilinogeranyl diphosphate | Definition date: | 2014-11-04 | Last modified: | 2020-06-17 | Release date: | 2015-05-06 | Identifier: | (2E,6E)-3,7-dimethyl-8-(phenylamino)octa-2,6-dien-1-yl trihydrogen diphosphate |
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![PVK PVK](https://data.pdbj.org/pdbjplus/data/cc/svg/PVK.svg) | PVK | Name: | (S)-1-(2'-Amino-2'-carboxyethyl)-5,7-dihydrofuro[3,4-d]-pyrimidine-2,4(1H,3H)-dione | Formula: | C9 H11 N3 O5 | SMILES: | N[CH](CN1C(=O)NC(=O)C2=C1COC2)C(O)=O | InChi: | InChI=1S/C9H11N3O5/c10-5(8(14)15)1-12-6-3-17-2-4(6)7(13)11-9(12)16/h5H,1-3,10H2,(H,14,15)(H,11,13,16)/t5-/m0/s1 | Synonyms: | (2~{S})-2-azanyl-3-[2,4-bis(oxidanylidene)furo[3,4-d]pyrimidin-1-yl]propanoic acid | Definition date: | 2020-04-28 | Last modified: | 2020-06-17 | Release date: | 2020-06-03 | Identifier: | (2~{S})-2-azanyl-3-[2,4-bis(oxidanylidene)-5,7-dihydrofuro[3,4-d]pyrimidin-1-yl]propanoic acid |
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![PVN PVN](https://data.pdbj.org/pdbjplus/data/cc/svg/PVN.svg) | PVN | Name: | PHYCOVIOLOBILIN | Formula: | C33 H40 N4 O6 | SMILES: | CCC1=C(C)C(=O)N[CH]1Cc2[nH]c(C=C3N=C(C=C4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C | InChi: | InChI=1S/C33H40N4O7/c1-7-20-15(2)25(36-33(20)44)12-23-16(3)21(8-10-29(39)40)26(34-23)14-27-22(9-11-30(41)42)17(4)24(35-27)13-28-31(19(6)38)18(5)32(43)37-28/h12,14,19,28,35,38H,7-11,13H2,1-6H3,(H,36,44)(H,37,43)(H,39,40)(H,41,42)/b25-12+,26-14-/t19?,28-/m1/s1 | Synonyms: | Phycoviolobilin, bound form | Definition date: | 2006-11-02 | Last modified: | 2020-06-17 | Identifier: | 3-[5-[[(2R)-3-ethyl-4-methyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]methyl]-2-[(Z)-[5-[(E)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid |
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![A54 A54](https://data.pdbj.org/pdbjplus/data/cc/svg/A54.svg) | A54 | Name: | 2-[(1R)-3-amino-1-phenyl-propoxy]-4-chloro-benzonitrile | Formula: | C16 H15 Cl N2 O | SMILES: | NCC[CH](Oc1cc(Cl)ccc1C#N)c2ccccc2 | InChi: | InChI=1S/C16H15ClN2O/c17-14-7-6-13(11-19)16(10-14)20-15(8-9-18)12-4-2-1-3-5-12/h1-7,10,15H,8-9,18H2/t15-/m1/s1 | Synonyms: | AR-C141954 | Definition date: | 2010-12-19 | Last modified: | 2020-06-17 | Identifier: | 2-[(1R)-3-amino-1-phenyl-propoxy]-4-chloro-benzonitrile |
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![A5F A5F](https://data.pdbj.org/pdbjplus/data/cc/svg/A5F.svg) | A5F | Name: | N-[(2S)-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-[4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]buta
-1,3-diynyl]benzamide | Formula: | C20 H23 N3 O4 | SMILES: | CC(C)(N)[CH](NC(=O)c1ccc(cc1)C#CC#C[CH]2C[CH]2CO)C(=O)NO | InChi: | InChI=1S/C20H23N3O4/c1-20(2,21)17(19(26)23-27)22-18(25)14-9-7-13(8-10-14)5-3-4-6-15-11-16(15)12-24/h7-10,15-17,24,27H,11-12,21H2,1-2H3,(H,22,25)(H,23,26)/t15-,16+,17-/m1/s1 | Synonyms: | ACHN-975 | Definition date: | 2018-10-02 | Last modified: | 2020-06-17 | Release date: | 2019-01-30 | Identifier: | ~{N}-[(2~{S})-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-[4-[(1~{R},2~{R})-2-(hydroxymethyl)cyclopropyl]buta-1,3-diynyl]benzamide |
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![MLG MLG](https://data.pdbj.org/pdbjplus/data/cc/svg/MLG.svg) | MLG | Name: | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE | Formula: | C13 H15 Cl2 N O | SMILES: | Clc1cc(Cl)ccc1OCCCN(CC#C)C | InChi: | InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3 | Synonyms: | N-METHYL-N-PROPARGYL-3-(2,4-DICHLOROPHENOXY)PROPYLAMINE | Definition date: | 2003-10-08 | Last modified: | 2020-06-17 | Identifier: | N-[3-(2,4-dichlorophenoxy)propyl]-N-methylprop-2-yn-1-amine |
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![A5L A5L](https://data.pdbj.org/pdbjplus/data/cc/svg/A5L.svg) | A5L | Name: | 9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine | Formula: | C10 H13 F N5 O6 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(F)C3O | InChi: | InChI=1S/C10H13FN5O6P/c11-5-7(17)4(1-21-23(18,19)20)22-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1H2,(H2,12,13,14)(H2,18,19,20)/t4-,5+,7-,10-/m1/s1 | Synonyms: | 2'-DEOXY-2'-FLUORO-ARABINO-FURANOSYL ADENINE-5'-PHOSPHATE | Definition date: | 2009-10-21 | Last modified: | 2020-06-17 | Identifier: | 9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine |
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![MM1 MM1](https://data.pdbj.org/pdbjplus/data/cc/svg/MM1.svg) | MM1 | Name: | 1,4,8,11-TETRAAZA-CYCLOTETRADECANE CU(II) | Formula: | C10 H24 Cu N4 | SMILES: | [Cu]|1|2|3|N4CCCN|1CCN|2CCCN|3CC4 | InChi: | InChI=1S/C10H24N4.Cu/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 | Synonyms: | CU-CYCLAM | Definition date: | 2005-01-17 | Last modified: | 2020-06-17 |
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![MMB MMB](https://data.pdbj.org/pdbjplus/data/cc/svg/MMB.svg) | MMB | Name: | (2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID | Formula: | C25 H28 N2 O5 | SMILES: | O=C(O)C(C(=NOCCC)C)Cc3ccc(OCc1nc(oc1C)c2ccccc2)cc3 | InChi: | InChI=1S/C25H28N2O5/c1-4-14-31-27-17(2)22(25(28)29)15-19-10-12-21(13-11-19)30-16-23-18(3)32-24(26-23)20-8-6-5-7-9-20/h5-13,22H,4,14-16H2,1-3H3,(H,28,29)/b27-17+/t22-/m1/s1 | Synonyms: | (R,E)-2-(4-((5-METHYL-2-PHENYLOXAZOL-4-YL)METHOXY)BENZYL)-3-(PROPOXYIMINO)BUTANOIC ACID | Definition date: | 2006-10-31 | Last modified: | 2020-06-17 | Identifier: | (2R,3E)-2-{4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzyl}-3-(propoxyimino)butanoic acid |
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![A6G A6G](https://data.pdbj.org/pdbjplus/data/cc/svg/A6G.svg) | A6G | Name: | 2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-6-O-phosphono-D-altritol | Formula: | C11 H16 N5 O8 P | SMILES: | O=P(O)(O)OCC3OCC(n2cnc1c2N=C(N)NC1=O)C(O)C3O | InChi: | InChI=1S/C11H16N5O8P/c12-11-14-9-6(10(19)15-11)13-3-16(9)4-1-23-5(8(18)7(4)17)2-24-25(20,21)22/h3-5,7-8,17-18H,1-2H2,(H2,20,21,22)(H3,12,14,15,19)/t4-,5-,7+,8-/m1/s1 | Synonyms: | ((2R,3S,4S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methyl dihydrogen phosphate | Definition date: | 2010-08-26 | Last modified: | 2020-06-17 | Identifier: | 2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1,5-anhydro-2-deoxy-6-O-phosphono-D-altritol |
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![MMI MMI](https://data.pdbj.org/pdbjplus/data/cc/svg/MMI.svg) | MMI | Name: | N-[(4S,5S,7R)-8-({(S)-1-[(BENZYLAMINO)OXOMETHYL]-2-METHYLPROPYL}AMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXO-OCT-4-YL]-(4S,7S)-4
-ISOPROPYL-2,5,9-TRIOXO-1-OXA-3,6,10-TRIAZACYCLOHEXADECANE-7-CARBOXAMIDE | Formula: | C38 H62 N6 O8 | SMILES: | O=C(NCc1ccccc1)C(NC(=O)C(C)CC(O)C(NC(=O)C2NC(=O)C(NC(=O)OCCCCCCNC(=O)C2)C(C)C)CC(C)C)C(C)C | InChi: | InChI=1S/C38H62N6O8/c1-23(2)19-28(30(45)20-26(7)34(47)43-32(24(3)4)36(49)40-22-27-15-11-10-12-16-27)41-35(48)29-21-31(46)39-17-13-8-9-14-18-52-38(51)44-33(25(5)6)37(50)42-29/h10-12,15-16,23-26,28-30,32-33,45H,8-9,13-14,17-22H2,1-7H3,(H,39,46)(H,40,49)(H,41,48)(H,42,50)(H,43,47)(H,44,51)/t26-,28+,29+,30+,32+,33+/m1/s1 | Synonyms: | MMI-175 | Definition date: | 2004-12-06 | Last modified: | 2020-06-17 | Identifier: | (4S,7S)-N-[(1S,2S,4R)-5-{[(1S)-1-(benzylcarbamoyl)-2-methylpropyl]amino}-2-hydroxy-4-methyl-1-(2-methylpropyl)-5-oxopentyl]-4-(1-methylethyl)-2,5,9-trioxo-1-oxa-3,6,10-triazacyclohexadecane-7-carboxamide |
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![A6L A6L](https://data.pdbj.org/pdbjplus/data/cc/svg/A6L.svg) | A6L | Name: | 2,3-dihydroxypropyl (9Z)-octadec-9-enoate | Formula: | C21 H40 O4 | SMILES: | C(C(OCC(CO)O)=O)CCCCCCC=C/CCCCCCCC | InChi: | InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9- | Synonyms: | monoolein | Definition date: | 2018-10-02 | Last modified: | 2020-06-17 | Release date: | 2019-02-13 | Identifier: | 2,3-dihydroxypropyl (9Z)-octadec-9-enoate |
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