 | | AN1 | | Name: | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | | Formula: | C18 H16 O2 | | SMILES: | O=C(O)CCc2c3c(c(c1c2cccc1)C)cccc3 | | InChi: | InChI=1S/C18H16O2/c1-12-13-6-2-4-8-15(13)17(10-11-18(19)20)16-9-5-3-7-14(12)16/h2-9H,10-11H2,1H3,(H,19,20) | | Definition date: | 2002-06-20 | | Last modified: | 2011-06-04 | | Identifier: | 3-(10-methylanthracen-9-yl)propanoic acid |
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 | | AN2 | | Name: | AMP PHOSPHORAMIDATE | | Formula: | C10 H16 N6 O9 P2 | | SMILES: | O=P(O)(OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)N | | InChi: | InChI=1S/C10H16N6O9P2/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(24-10)1-23-27(21,22)25-26(12,19)20/h2-4,6-7,10,17-18H,1H2,(H,21,22)(H2,11,13,14)(H3,12,19,20)/t4-,6-,7-,10-/m1/s1 | | Definition date: | 2004-12-17 | | Last modified: | 2011-06-04 | | Identifier: | 5'-O-[(S)-{[(S)-amino(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine |
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 | | AN3 | | Name: | ANTHRACENE | | Formula: | C14 H10 | | SMILES: | c3ccc2cc1ccccc1cc2c3 | | InChi: | InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H | | Definition date: | 2006-07-13 | | Last modified: | 2011-06-04 | | Identifier: | anthracene |
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 | | AN5 | | Name: | 5-amino-1-pyridin-3-ylpentan-1-one | | Formula: | C10 H14 N2 O | | SMILES: | O=C(c1cccnc1)CCCCN | | InChi: | InChI=1S/C10H14N2O/c11-6-2-1-5-10(13)9-4-3-7-12-8-9/h3-4,7-8H,1-2,5-6,11H2 | | Definition date: | 2009-07-09 | | Last modified: | 2011-06-04 | | Identifier: | 5-amino-1-pyridin-3-ylpentan-1-one |
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 | | AN7 | | Name: | (3E)-4-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-2-oxobut-3-enoic acid | | Formula: | C11 H12 N O8 P | | SMILES: | O=C(O)C(=O)C=Cc1c(cnc(c1O)C)COP(=O)(O)O | | InChi: | InChI=1S/C11H12NO8P/c1-6-10(14)8(2-3-9(13)11(15)16)7(4-12-6)5-20-21(17,18)19/h2-4,14H,5H2,1H3,(H,15,16)(H2,17,18,19)/b3-2+ | | Definition date: | 2010-02-27 | | Last modified: | 2011-06-04 | | Identifier: | (3E)-4-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}-2-oxobut-3-enoic acid |
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 | | AN9 | | Name: | 1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE | | Formula: | C28 H36 N4 O4 | | SMILES: | O=C(Nc3c2C(=O)c1cccc(c1C(=O)c2ccc3)NC(=O)CCN(CC)CC)CCN(CC)CC | | InChi: | InChI=1S/C28H36N4O4/c1-5-31(6-2)17-15-23(33)29-21-13-9-11-19-25(21)27(35)20-12-10-14-22(26(20)28(19)36)30-24(34)16-18-32(7-3)8-4/h9-14H,5-8,15-18H2,1-4H3,(H,29,33)(H,30,34) | | Definition date: | 2004-10-26 | | Last modified: | 2011-06-04 | | Identifier: | N,N'-(9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)bis[3-(diethylamino)propanamide] (non-preferred name) |
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 | | ANB | | Name: | ANDROSTA-1,4-DIENE-3,17-DIONE | | Formula: | C19 H24 O2 | | SMILES: | O=C1C=CC3(C(=C1)CCC4C2CCC(=O)C2(CCC34)C)C | | InChi: | InChI=1S/C19H24O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1 | | Definition date: | 2001-06-04 | | Last modified: | 2011-06-04 | | Identifier: | (8alpha,14beta)-androsta-1,4-diene-3,17-dione |
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 | | AND | | Name: | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | | Formula: | C19 H28 O2 | | SMILES: | O=C3CCC4C1C(C2(C(=CC1)CC(O)CC2)C)CCC34C | | InChi: | InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (3alpha,8alpha)-3-hydroxyandrost-5-en-17-one |
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 | | ANF | | Name: | ANTHRONE | | Formula: | C14 H10 O | | SMILES: | Oc2c3c(cc1c2cccc1)cccc3 | | InChi: | InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15H | | Definition date: | 2005-02-04 | | Last modified: | 2011-06-04 | | Identifier: | anthracen-9-ol |
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 | | ANG | | Name: | 8-AMINOGUANINE | | Formula: | C5 H6 N6 O | | SMILES: | O=C1c2nc(nc2N=C(N1)N)N | | InChi: | InChI=1S/C5H6N6O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H6,6,7,8,9,10,11,12) | | Definition date: | 2002-06-13 | | Last modified: | 2011-06-04 | | Identifier: | 2,8-diamino-1,9-dihydro-6H-purin-6-one |
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 | | ANI | | Name: | 4-(trifluoromethyl)aniline | | Formula: | C7 H6 F3 N | | SMILES: | FC(F)(F)c1ccc(N)cc1 | | InChi: | InChI=1S/C7H6F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H,11H2 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 4-(trifluoromethyl)aniline |
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 | | 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) |
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 | | 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 |
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 | | 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 |
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 | | ANO | | Name: | 5-BETA-ANDROSTANE-3,17-DIONE | | Formula: | C19 H28 O2 | | SMILES: | O=C3CC4CCC2C1C(C(=O)CC1)(CCC2C4(C)CC3)C | | InChi: | InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14+,15+,16+,18+,19+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (5beta,8alpha)-androstane-3,17-dione |
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 | | 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 |
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 | | 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 |
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 | | ANT | | Name: | ANTHRAMYCIN | | Formula: | C16 H17 N3 O4 | | SMILES: | O=C(N)C=CC3=CN2C(=O)c1c(c(O)c(cc1)C)NC(O)C2C3 | | InChi: | InChI=1S/C16H17N3O4/c1-8-2-4-10-13(14(8)21)18-15(22)11-6-9(3-5-12(17)20)7-19(11)16(10)23/h2-5,7,11,15,18,21-22H,6H2,1H3,(H2,17,20)/b5-3+/t11-,15-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (2E)-3-[(11S,11aS)-9,11-dihydroxy-8-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]prop-2-enamide |
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 | | ANW | | Name: | 2-amino-7-(1-methylethyl)-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylic acid | | Formula: | C16 H14 N2 O4 | | SMILES: | O=C(O)c1cc2C(=O)c3cc(ccc3Oc2nc1N)C(C)C | | InChi: | InChI=1S/C16H14N2O4/c1-7(2)8-3-4-12-9(5-8)13(19)10-6-11(16(20)21)14(17)18-15(10)22-12/h3-7H,1-2H3,(H2,17,18)(H,20,21) | | Definition date: | 2009-10-09 | | Last modified: | 2011-06-04 | | Identifier: | 2-amino-5-oxo-7-(propan-2-yl)-5H-chromeno[2,3-b]pyridine-3-carboxylic acid |
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 | | 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 |
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 | | 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 |
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 | | AO1 | | Name: | (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE | | Formula: | C19 H26 N2 O2 S | | SMILES: | O=C(NC(c2cccc1ccccc12)C)C(O)C(N)CCSCC | | InChi: | InChI=1S/C19H26N2O2S/c1-3-24-12-11-17(20)18(22)19(23)21-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,17-18,22H,3,11-12,20H2,1-2H3,(H,21,23)/t13-,17-,18-/m0/s1 | | Definition date: | 2003-11-10 | | Last modified: | 2011-06-04 | | Identifier: | (2S,3S)-3-amino-5-(ethylsulfanyl)-2-hydroxy-N-[(1S)-1-naphthalen-1-ylethyl]pentanamide (non-preferred name) |
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 | | AO2 | | Name: | N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE | | Formula: | C17 H27 N3 O2 | | SMILES: | O=C(NNc1ccc(cc1)C)C(O)C(N)CC2CCCCC2 | | InChi: | InChI=1S/C17H27N3O2/c1-12-7-9-14(10-8-12)19-20-17(22)16(21)15(18)11-13-5-3-2-4-6-13/h7-10,13,15-16,19,21H,2-6,11,18H2,1H3,(H,20,22)/t15-,16+/m1/s1 | | Definition date: | 2003-11-10 | | Last modified: | 2011-06-04 | | Identifier: | (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide |
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 | | 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 |
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 | | 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 |
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