![LUV LUV](https://data.pdbj.org/pdbjplus/data/cc/svg/LUV.svg) | LUV | Name: | (3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4- d]imidazolidin-4-yl]-N-{2-[(2,6- diphenylphenyl)formamido]ethyl}pentanamide | Formula: | C31 H34 N4 O3 S | SMILES: | O=C1NC2C(SCC2N1)CCCCC(=O)NCCNC(=O)c5c(c3ccccc3)cccc5c4ccccc4 | InChi: | InChI=1S/C31H34N4O3S/c36-27(17-8-7-16-26-29-25(20-39-26)34-31(38)35-29)32-18-19-33-30(37)28-23(21-10-3-1-4-11-21)14-9-15-24(28)22-12-5-2-6-13-22/h1-6,9-15,25-26,29H,7-8,16-20H2,(H,32,36)(H,33,37)(H2,34,35,38)/t25-,26-,29-/m0/s1 | Definition date: | 2014-02-06 | Last modified: | 2014-08-01 | Release date: | 2014-08-06 | Identifier: | N-[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]-1,1':3',1''-terphenyl-2'-carboxamide |
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![25O 25O](https://data.pdbj.org/pdbjplus/data/cc/svg/25O.svg) | 25O | Name: | 5-methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | Formula: | C12 H11 N5 | SMILES: | n2c(cc(c1ccccc1)n3nc(nc23)N)C | InChi: | InChI=1S/C12H11N5/c1-8-7-10(9-5-3-2-4-6-9)17-12(14-8)15-11(13)16-17/h2-7H,1H3,(H2,13,16) | Definition date: | 2013-08-28 | Last modified: | 2013-09-20 | Release date: | 2013-09-25 | Identifier: | 5-methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
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![1Y0 1Y0](https://data.pdbj.org/pdbjplus/data/cc/svg/1Y0.svg) | 1Y0 | Name: | (4S,6aR,7aS)-5-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]octahydro-1H-cyclopropa[4,5]pyrrolo[1,2-a]pyrazine-4-carboxamide | Formula: | C30 H43 N5 O4 | SMILES: | O=C(NC(C(=O)N3CC2N(C1CC1C2)CC3C(=O)NC4c5c(OCC4)cccc5)C6CCCCC6)C(NC)C | InChi: | InChI=1S/C30H43N5O4/c1-18(31-2)28(36)33-27(19-8-4-3-5-9-19)30(38)35-16-21-14-20-15-24(20)34(21)17-25(35)29(37)32-23-12-13-39-26-11-7-6-10-22(23)26/h6-7,10-11,18-21,23-25,27,31H,3-5,8-9,12-17H2,1-2H3,(H,32,37)(H,33,36)/t18-,20+,21+,23+,24-,25-,27-/m0/s1 | Definition date: | 2013-07-30 | Last modified: | 2013-08-23 | Release date: | 2013-08-28 | Identifier: | (1aS,4S,6aR,7aS)-5-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]octahydro-1H-cyclopropa[4,5]pyrrolo[1,2-a]pyrazine-4-carboxamide |
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![1G5 1G5](https://data.pdbj.org/pdbjplus/data/cc/svg/1G5.svg) | 1G5 | Name: | HMB-Val-Ser-Phe(4-NH2CH2)-methyl vinyl sulfone, bound form | Formula: | C28 H40 N4 O7 S | SMILES: | O=S(=O)(C)CCC(NC(=O)C(NC(=O)C(NC(=O)c1cccc(O)c1C)C(C)C)CO)Cc2ccc(cc2)CN | InChi: | InChI=1S/C28H40N4O7S/c1-17(2)25(32-26(35)22-6-5-7-24(34)18(22)3)28(37)31-23(16-33)27(36)30-21(12-13-40(4,38)39)14-19-8-10-20(15-29)11-9-19/h5-11,17,21,23,25,33-34H,12-16,29H2,1-4H3,(H,30,36)(H,31,37)(H,32,35)/t21-,23+,25+/m1/s1 | Definition date: | 2013-01-22 | Last modified: | 2013-01-25 | Release date: | 2013-01-25 | Identifier: | N-(3-hydroxy-2-methylbenzoyl)-L-valyl-N-[(2S)-1-[4-(aminomethyl)phenyl]-4-(methylsulfonyl)butan-2-yl]-L-serinamide |
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![HQE HQE](https://data.pdbj.org/pdbjplus/data/cc/svg/HQE.svg) | HQE | Name: | benzene-1,4-diol | Formula: | C6 H6 O2 | SMILES: | Oc1ccc(O)cc1 | InChi: | InChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H | Definition date: | 2012-03-14 | Last modified: | 2012-06-22 | Identifier: | benzene-1,4-diol |
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![9DR 9DR](https://data.pdbj.org/pdbjplus/data/cc/svg/9DR.svg) | 9DR | Name: | 6-ethyl-5-{3-[3-methoxy-5-(pyridin-4-yl)phenyl]prop-1-yn-1-yl}pyrimidine-2,4-diamine | Formula: | C21 H21 N5 O | SMILES: | n3c(c(C#CCc2cc(c1ccncc1)cc(OC)c2)c(nc3N)N)CC | InChi: | InChI=1S/C21H21N5O/c1-3-19-18(20(22)26-21(23)25-19)6-4-5-14-11-16(13-17(12-14)27-2)15-7-9-24-10-8-15/h7-13H,3,5H2,1-2H3,(H4,22,23,25,26) | Definition date: | 2011-06-08 | Last modified: | 2012-06-08 | Identifier: | 6-ethyl-5-{3-[3-methoxy-5-(pyridin-4-yl)phenyl]prop-1-yn-1-yl}pyrimidine-2,4-diamine |
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![LEE LEE](https://data.pdbj.org/pdbjplus/data/cc/svg/LEE.svg) | LEE | Name: | L-gamma-glutamyl-S-hexyl-L-cysteinylglycine | Formula: | C16 H29 N3 O6 S | SMILES: | O=C(NC(C(=O)NCC(=O)O)CSCCCCCC)CCC(C(=O)O)N | InChi: | InChI=1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/t11-,12-/m0/s1 | Definition date: | 2009-02-05 | Last modified: | 2011-07-13 | Identifier: | L-gamma-glutamyl-S-hexyl-L-cysteinylglycine |
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![DEU DEU](https://data.pdbj.org/pdbjplus/data/cc/svg/DEU.svg) | DEU | Name: | CO(III)-(DEUTEROPORPHYRIN IX) | Formula: | C30 H28 Co N4 O4 | SMILES: | O=C(O)CCC1=C(c4[n+]3C1=Cc8c(c(c7cc2C(=CC6=[n+]2[Co+3]3(n5c(c4)C=C(C5=C6)C)n78)C)C)CCC(=O)O)C | InChi: | InChI=1S/C30H30N4O4.Co/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20 | Definition date: | 2002-02-26 | Last modified: | 2011-06-07 | Identifier: | [3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~)dipropanoato(2-)]cobalt(5+) |
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![PMA PMA](https://data.pdbj.org/pdbjplus/data/cc/svg/PMA.svg) | PMA | Name: | PYROMELLITIC ACID | Formula: | C10 H6 O8 | SMILES: | O=C(O)c1cc(c(cc1C(=O)O)C(=O)O)C(=O)O | InChi: | InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | benzene-1,2,4,5-tetracarboxylic acid |
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![SK4 SK4](https://data.pdbj.org/pdbjplus/data/cc/svg/SK4.svg) | SK4 | Name: | 4-[(3-methoxyphenyl)amino]-6-(methylsulfonyl)quinoline-3-carboxamide | Formula: | C18 H17 N3 O4 S | SMILES: | O=S(=O)(c1ccc2ncc(c(c2c1)Nc3cccc(OC)c3)C(=O)N)C | InChi: | InChI=1S/C18H17N3O4S/c1-25-12-5-3-4-11(8-12)21-17-14-9-13(26(2,23)24)6-7-16(14)20-10-15(17)18(19)22/h3-10H,1-2H3,(H2,19,22)(H,20,21) | Definition date: | 2009-01-16 | Last modified: | 2011-06-04 | Identifier: | 4-[(3-methoxyphenyl)amino]-6-(methylsulfonyl)quinoline-3-carboxamide |
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![DFB DFB](https://data.pdbj.org/pdbjplus/data/cc/svg/DFB.svg) | DFB | Name: | 2,3-DIFLUOROBENZYL ALCOHOL | Formula: | C7 H6 F2 O | SMILES: | Fc1c(cccc1F)CO | InChi: | InChI=1S/C7H6F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4H2 | Definition date: | 2002-08-16 | Last modified: | 2011-06-04 | Identifier: | (2,3-difluorophenyl)methanol |
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![TFS TFS](https://data.pdbj.org/pdbjplus/data/cc/svg/TFS.svg) | TFS | Name: | trifluoromethanesulfonic acid | Formula: | C H F3 O3 S | SMILES: | FC(F)(F)S(=O)(=O)O | InChi: | InChI=1S/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7) | Definition date: | 2007-11-19 | Last modified: | 2011-06-04 | Identifier: | trifluoromethanesulfonic acid |
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![PER PER](https://data.pdbj.org/pdbjplus/data/cc/svg/PER.svg) | PER | Name: | PEROXIDE ION | Formula: | O2 | SMILES: | [O-][O-] | InChi: | InChI=1S/O2/c1-2/q-2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | dioxidanediide |
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![PFB PFB](https://data.pdbj.org/pdbjplus/data/cc/svg/PFB.svg) | PFB | Name: | 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL | Formula: | C7 H3 F5 O | SMILES: | Fc1c(c(F)c(F)c(F)c1F)CO | InChi: | InChI=1S/C7H3F5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h13H,1H2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (pentafluorophenyl)methanol |
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![SPO SPO](https://data.pdbj.org/pdbjplus/data/cc/svg/SPO.svg) | SPO | Name: | SPHEROIDENE | Formula: | C41 H60 O | SMILES: | O(C(CC=CC(=CC=CC(=CC=CC(=C/C=C/C=C(/C=C/C=C(C)CCC=C(/C)CCC=C(/C)C)C)C)C)C)(C)C)C | InChi: | InChI=1S/C41H60O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)42-11/h12-13,15-16,18-22,24-28,30-32H,14,17,23,29,33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,32-19+,35-21+,36-22-,37-26+,38-27+,39-28+,40-31+ | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3E,13cis)-1-methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-carotene |
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![DMF DMF](https://data.pdbj.org/pdbjplus/data/cc/svg/DMF.svg) | DMF | Name: | DIMETHYLFORMAMIDE | Formula: | C3 H7 N O | SMILES: | O=CN(C)C | InChi: | InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N,N-dimethylformamide |
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![FP2 FP2](https://data.pdbj.org/pdbjplus/data/cc/svg/FP2.svg) | FP2 | Name: | 2-fluorophenol | Formula: | C6 H5 F O | SMILES: | Fc1ccccc1O | InChi: | InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H | Definition date: | 2008-04-01 | Last modified: | 2011-06-04 | Identifier: | 2-fluorophenol |
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![GTX GTX](https://data.pdbj.org/pdbjplus/data/cc/svg/GTX.svg) | GTX | Name: | S-HEXYLGLUTATHIONE | Formula: | C16 H30 N3 O6 S | SMILES: | O=C(O)CNC(=O)C(NC(=O)CCC(C(=O)O)[NH3+])CSCCCCCC | InChi: | InChI=1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/p+1/t11-,12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-[(4S)-4-ammonio-4-carboxybutanoyl]-S-hexyl-L-cysteinylglycine |
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![211 211](https://data.pdbj.org/pdbjplus/data/cc/svg/211.svg) | 211 | Name: | 2,2',2''-NITRILOTRIETHANOL | Formula: | C6 H15 N O3 | SMILES: | OCCN(CCO)CCO | InChi: | InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 | Definition date: | 2006-07-14 | Last modified: | 2011-06-04 | Identifier: | 2,2',2''-nitrilotriethanol |
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![153 153](https://data.pdbj.org/pdbjplus/data/cc/svg/153.svg) | 153 | Name: | (2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID | Formula: | C24 H18 Cl2 F3 N O3 | SMILES: | O=C(c1ccc(Cl)cc1Cl)N(C(C(=O)O)Cc2ccccc2)Cc3cccc(c3)C(F)(F)F | InChi: | InChI=1S/C24H18Cl2F3NO3/c25-18-9-10-19(20(26)13-18)22(31)30(14-16-7-4-8-17(11-16)24(27,28)29)21(23(32)33)12-15-5-2-1-3-6-15/h1-11,13,21H,12,14H2,(H,32,33)/t21-/m0/s1 | Definition date: | 2003-01-06 | Last modified: | 2011-06-04 | Identifier: | N-[(2,4-dichlorophenyl)carbonyl]-N-[3-(trifluoromethyl)benzyl]-L-phenylalanine |
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![IOB IOB](https://data.pdbj.org/pdbjplus/data/cc/svg/IOB.svg) | IOB | Name: | 3-IODO-BENZYL ALCOHOL | Formula: | C7 H7 I O | SMILES: | Ic1cc(ccc1)CO | InChi: | InChI=1S/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3-iodophenyl)methanol |
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![IPH IPH](https://data.pdbj.org/pdbjplus/data/cc/svg/IPH.svg) | IPH | Name: | PHENOL | Formula: | C6 H6 O | SMILES: | Oc1ccccc1 | InChi: | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | phenol |
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![NC1 NC1](https://data.pdbj.org/pdbjplus/data/cc/svg/NC1.svg) | NC1 | Name: | NITROCEFIN ACYL-SERINE | Formula: | C24 H21 N5 O11 S2 | SMILES: | [O-]C(=O)C(N)COC(=O)C(NC(=O)Cc1sccc1)C2SCC(=C(N2)C([O-])=O)C=Cc3ccc([N+]([O-])=O)cc3[N+]([O-])=O | InChi: | InChI=1S/C24H23N5O11S2/c25-16(22(31)32)10-40-24(35)20(26-18(30)9-15-2-1-7-41-15)21-27-19(23(33)34)13(11-42-21)4-3-12-5-6-14(28(36)37)8-17(12)29(38)39/h1-8,16,20-21,27H,9-11,25H2,(H,26,30)(H,31,32)(H,33,34)/p-2/b4-3+/t16-,20-,21+/m0/s1 | Definition date: | 2002-10-08 | Last modified: | 2011-06-04 | Identifier: | (2R)-2-{(1R)-2-[(2S)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate |
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![NPY NPY](https://data.pdbj.org/pdbjplus/data/cc/svg/NPY.svg) | NPY | Name: | NAPHTHALENE | Formula: | C10 H8 | SMILES: | c12ccccc1cccc2 | InChi: | InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | naphthalene |
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![252 252](https://data.pdbj.org/pdbjplus/data/cc/svg/252.svg) | 252 | Name: | (1-HYDROXYNONANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | Formula: | C9 H22 O7 P2 | SMILES: | O=P(O)(O)C(O)(CCCCCCCC)P(=O)(O)O | InChi: | InChI=1S/C9H22O7P2/c1-2-3-4-5-6-7-8-9(10,17(11,12)13)18(14,15)16/h10H,2-8H2,1H3,(H2,11,12,13)(H2,14,15,16) | Definition date: | 2007-06-28 | Last modified: | 2011-06-04 | Identifier: | (1-hydroxynonane-1,1-diyl)bis(phosphonic acid) |
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