![ANJ ANJ](https://data.pdbj.org/pdbjplus/data/cc/svg/ANJ.svg) | ANJ | Name: | (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE | Formula: | C28 H40 N2 O9 | SMILES: | O=CNc1cccc(c1O)C(=O)NC2C(=O)OC(C(OC(=O)C(C)CC)C(C(=O)OC2C)CCCCCC)C | InChi: | InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)/t16-,17+,18-,20+,22-,24-/m0/s1 | Definition date: | 2006-03-02 | Last modified: | 2011-06-04 | Identifier: | (2R,3S,6S,7R,8R)-3-({[3-(formylamino)-2-hydroxyphenyl]carbonyl}amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl (2S)-2-methylbutanoate (non-preferred name) |
|
![ANL ANL](https://data.pdbj.org/pdbjplus/data/cc/svg/ANL.svg) | ANL | Name: | ANILINE | Formula: | C6 H7 N | SMILES: | Nc1ccccc1 | InChi: | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | aniline |
|
![ANM ANM](https://data.pdbj.org/pdbjplus/data/cc/svg/ANM.svg) | ANM | Name: | ANISOMYCIN | Formula: | C14 H19 N O4 | SMILES: | O=C(OC1C(NCC1O)Cc2ccc(OC)cc2)C | InChi: | InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1 | Definition date: | 2001-10-30 | Last modified: | 2011-06-04 | Identifier: | (2R,3S,4S)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3-yl acetate |
|
![ANP ANP](https://data.pdbj.org/pdbjplus/data/cc/svg/ANP.svg) | ANP | Name: | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | Formula: | C10 H17 N6 O12 P3 | SMILES: | O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | InChi: | InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]adenosine |
|
![ANQ ANQ](https://data.pdbj.org/pdbjplus/data/cc/svg/ANQ.svg) | ANQ | Name: | ACENAPHTHENEQUINONE | Formula: | C12 H6 O2 | SMILES: | O=C3c2cccc1cccc(c12)C3=O | InChi: | InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H | Definition date: | 2003-01-21 | Last modified: | 2011-06-04 | Identifier: | acenaphthylene-1,2-dione |
|
![ANX ANX](https://data.pdbj.org/pdbjplus/data/cc/svg/ANX.svg) | ANX | Name: | 2,5-DINITROPHENOL | Formula: | C6 H4 N2 O5 | SMILES: | O=[N+]([O-])c1ccc(cc1O)[N+]([O-])=O | InChi: | InChI=1S/C6H4N2O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H | Definition date: | 2006-10-19 | Last modified: | 2011-06-04 | Identifier: | 2,5-dinitrophenol |
|
![ANZ ANZ](https://data.pdbj.org/pdbjplus/data/cc/svg/ANZ.svg) | ANZ | Name: | [(6-AMINO-9H-PURIN-9-YL)-[5-FLUORO-1,3-DIHYDRO-1-HYDROXY-2,1-BENZOXABOROLE]-4'YL]METHYL DIHYDROGEN PHOSPHATE | Formula: | C17 H17 B F N5 O8 P | SMILES: | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH]4O[B-]5(OCc6cc(F)ccc56)O[CH]34 | InChi: | InChI=1S/C17H17BFN5O8P/c19-9-1-2-10-8(3-9)4-28-18(10)31-13-11(5-29-33(25,26)27)30-17(14(13)32-18)24-7-23-12-15(20)21-6-22-16(12)24/h1-3,6-7,11,13-14,17H,4-5H2,(H2,20,21,22)(H2,25,26,27)/q-1/t11-,13-,14-,17-,18+/m1/s1 | Definition date: | 2007-05-14 | Last modified: | 2011-06-04 | Identifier: | [(1S,3S,5R,6R,8R)-6-(6-aminopurin-9-yl)-3'-fluoro-spiro[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]octane-3,7'-8-oxa-7-boranuidabicyclo[4.3.0]nona-1(6),2,4-triene]-8-yl]methyl dihydrogen phosphate |
|
![AO5 AO5](https://data.pdbj.org/pdbjplus/data/cc/svg/AO5.svg) | AO5 | Name: | N'-((2S,3R)-3-AMINO-2-HYDROXY-5-(ISOPROPYLSULFANYL)PENTANOYL)-N-3-CHLOROBENZOYL HYDRAZIDE | Formula: | C15 H22 Cl N3 O3 S | SMILES: | O=C(c1cc(Cl)ccc1)NNC(=O)C(O)C(N)CCSC(C)C | InChi: | InChI=1S/C15H22ClN3O3S/c1-9(2)23-7-6-12(17)13(20)15(22)19-18-14(21)10-4-3-5-11(16)8-10/h3-5,8-9,12-13,20H,6-7,17H2,1-2H3,(H,18,21)(H,19,22)/t12-,13+/m1/s1 | Definition date: | 2003-11-10 | Last modified: | 2011-06-04 | Identifier: | 3-amino-1-{2-[(3-chlorophenyl)carbonyl]hydrazino}-3,4-dideoxy-5-S-(1-methylethyl)-5-thio-D-threo-pentose |
|
![AO9 AO9](https://data.pdbj.org/pdbjplus/data/cc/svg/AO9.svg) | AO9 | Name: | 5'-deoxy-5'-[(imidazo[2,1-b][1,3]thiazol-5-ylcarbonyl)amino]cytidine | Formula: | C15 H16 N6 O5 S | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2O)CNC(=O)c3cnc4sccn34 | InChi: | InChI=1S/C15H16N6O5S/c16-9-1-2-21(14(25)19-9)13-11(23)10(22)8(26-13)6-17-12(24)7-5-18-15-20(7)3-4-27-15/h1-5,8,10-11,13,22-23H,6H2,(H,17,24)(H2,16,19,25)/t8-,10-,11-,13-/m1/s1 | Definition date: | 2011-01-07 | Last modified: | 2011-06-04 | Identifier: | 5'-deoxy-5'-[(imidazo[2,1-b][1,3]thiazol-5-ylcarbonyl)amino]cytidine |
|
![AOA AOA](https://data.pdbj.org/pdbjplus/data/cc/svg/AOA.svg) | AOA | Name: | (AMINOOXY)ACETIC ACID | Formula: | C2 H5 N O3 | SMILES: | O=C(O)CON | InChi: | InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5) | Definition date: | 2002-06-17 | Last modified: | 2011-06-04 | Identifier: | (aminooxy)acetic acid |
|
![AOL AOL](https://data.pdbj.org/pdbjplus/data/cc/svg/AOL.svg) | AOL | Name: | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL | Formula: | C5 H11 N O4 | SMILES: | OC1C(N)C(O)C(O)C1O | InChi: | InChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1-,2+,3-,4+,5- | Definition date: | 2006-01-24 | Last modified: | 2011-06-04 | Identifier: | (1R,2R,3S,4S,5r)-5-aminocyclopentane-1,2,3,4-tetrol |
|
![AOP AOP](https://data.pdbj.org/pdbjplus/data/cc/svg/AOP.svg) | AOP | Name: | PENTYLOXYAMINO-ACETALDEHYDE | Formula: | C7 H15 N O2 | SMILES: | O=CCNOCCCCC | InChi: | InChI=1S/C7H15NO2/c1-2-3-4-7-10-8-5-6-9/h6,8H,2-5,7H2,1H3 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | [(pentyloxy)amino]acetaldehyde |
|
![AP AP](https://data.pdbj.org/pdbjplus/data/cc/svg/AP.svg) | AP | Name: | N-1-AMINOPYRENE | Formula: | C16 H11 N | SMILES: | c4cc2ccc1ccc(N)c3c1c2c(cc3)c4 | InChi: | InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | pyren-1-amine |
|
![AP2 AP2](https://data.pdbj.org/pdbjplus/data/cc/svg/AP2.svg) | AP2 | Name: | PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER | Formula: | C11 H17 N5 O9 P2 | SMILES: | O=P(O)(O)CP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | InChi: | InChI=1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(R)-hydroxy(phosphonomethyl)phosphoryl]adenosine |
|
![AP6 AP6](https://data.pdbj.org/pdbjplus/data/cc/svg/AP6.svg) | AP6 | Name: | 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE | Formula: | C12 H14 N6 | SMILES: | n3c(nc2c(NC(c1ccccc1)CN2)c3N)N | InChi: | InChI=1S/C12H14N6/c13-10-9-11(18-12(14)17-10)15-6-8(16-9)7-4-2-1-3-5-7/h1-5,8,16H,6H2,(H5,13,14,15,17,18)/t8-/m0/s1 | Definition date: | 1999-12-16 | Last modified: | 2011-06-04 | Identifier: | (6R)-6-phenyl-5,6,7,8-tetrahydropteridine-2,4-diamine |
|
![AP7 AP7](https://data.pdbj.org/pdbjplus/data/cc/svg/AP7.svg) | AP7 | Name: | N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE | Formula: | C10 H15 N5 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(N)[nH+]cnc12)C(O)C3O | InChi: | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1 | Definition date: | 2004-08-10 | Last modified: | 2011-06-04 | Identifier: | 5'-adenylic acid |
|
![APA APA](https://data.pdbj.org/pdbjplus/data/cc/svg/APA.svg) | APA | Name: | (2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid | Formula: | C10 H12 N2 O3 | SMILES: | O=C(O)C(O)Cc1ccc(cc1)C(=[N@H])N | InChi: | InChI=1S/C10H12N2O3/c11-9(12)7-3-1-6(2-4-7)5-8(13)10(14)15/h1-4,8,13H,5H2,(H3,11,12)(H,14,15)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid |
|
![APB APB](https://data.pdbj.org/pdbjplus/data/cc/svg/APB.svg) | APB | Name: | M-AMINOPHENYLBORONIC ACID | Formula: | C6 H8 B N O2 | SMILES: | OB(O)c1cccc(N)c1 | InChi: | InChI=1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3-aminophenyl)boronic acid |
|
![APE APE](https://data.pdbj.org/pdbjplus/data/cc/svg/APE.svg) | APE | Name: | (1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID | Formula: | C9 H12 N2 O2 | SMILES: | O=C(O)NC(N)Cc1ccccc1 | InChi: | InChI=1S/C9H12N2O2/c10-8(11-9(12)13)6-7-4-2-1-3-5-7/h1-5,8,11H,6,10H2,(H,12,13)/t8-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | [(1R)-1-amino-2-phenylethyl]carbamic acid |
|
![APG APG](https://data.pdbj.org/pdbjplus/data/cc/svg/APG.svg) | APG | Name: | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | Formula: | C9 H10 O3 | SMILES: | O=C(O)C(O)(c1ccccc1)C | InChi: | InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2S)-2-hydroxy-2-phenylpropanoic acid |
|
![APK APK](https://data.pdbj.org/pdbjplus/data/cc/svg/APK.svg) | APK | Name: | 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE | Formula: | C16 H26 N7 O7 P | SMILES: | O=CC(N)CCCCNP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | InChi: | InChI=1S/C16H26N7O7P/c17-9(5-24)3-1-2-4-22-31(27,28)29-6-10-12(25)13(26)16(30-10)23-8-21-11-14(18)19-7-20-15(11)23/h5,7-10,12-13,16,25-26H,1-4,6,17H2,(H2,18,19,20)(H2,22,27,28)/t9-,10+,12+,13+,16+/m0/s1 | Definition date: | 2006-02-21 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(S)-{[(5S)-5-amino-6-oxohexyl]amino}(hydroxy)phosphoryl]adenosine |
|
![APM APM](https://data.pdbj.org/pdbjplus/data/cc/svg/APM.svg) | APM | Name: | M-AMIDINOPHENYL-3-ALANINE | Formula: | C10 H13 N3 O2 | SMILES: | O=C(O)C(N)Cc1cc(ccc1)C(=[N@H])N | InChi: | InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-2-1-3-7(4-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 3-carbamimidoyl-L-phenylalanine |
|
![APS APS](https://data.pdbj.org/pdbjplus/data/cc/svg/APS.svg) | APS | Name: | 9-HYDROXYPROPYLADENINE, S-ISOMER | Formula: | C8 H11 N5 O | SMILES: | n1c(c2ncn(c2nc1)CC(O)C)N | InChi: | InChI=1S/C8H11N5O/c1-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-5,14H,2H2,1H3,(H2,9,10,11)/t5-/m0/s1 | Definition date: | 2000-05-24 | Last modified: | 2011-06-04 | Identifier: | (2S)-1-(6-amino-9H-purin-9-yl)propan-2-ol |
|
![APU APU](https://data.pdbj.org/pdbjplus/data/cc/svg/APU.svg) | APU | Name: | ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE | Formula: | C19 H25 N7 O15 P2 | SMILES: | O=C1C=CN(C(=O)N1)C2OC(C(OP(=O)(O)O)C2O)COP(=O)(O)OC5C(OC(n4cnc3c(ncnc34)N)C5O)CO | InChi: | InChI=1S/C19H25N7O15P2/c20-15-10-16(22-5-21-15)26(6-23-10)18-11(29)13(7(3-27)38-18)41-43(35,36)37-4-8-14(40-42(32,33)34)12(30)17(39-8)25-2-1-9(28)24-19(25)31/h1-2,5-8,11-14,17-18,27,29-30H,3-4H2,(H,35,36)(H2,20,21,22)(H,24,28,31)(H2,32,33,34)/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2R,3S,4R,5R)-2-({[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxytetrahydrofuran-3-yl dihydrogen phosphate (non-preferred name) |
|
![APZ APZ](https://data.pdbj.org/pdbjplus/data/cc/svg/APZ.svg) | APZ | Name: | 4-AMINOPHTHALHYDRAZIDE | Formula: | C8 H7 N3 O2 | SMILES: | O=C2c1c(ccc(N)c1)C(=O)NN2 | InChi: | InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9H2,(H,10,12)(H,11,13) | Definition date: | 2000-03-24 | Last modified: | 2011-06-04 | Identifier: | 6-amino-2,3-dihydrophthalazine-1,4-dione |
|