 | | VW2 | | Name: | N-[2-(2-{[(4R)-6-chloro-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide | | Formula: | C21 H20 Cl N3 O3 | | SMILES: | CCC(=O)N(C)CCOc1ccccc1Oc1cc(Cl)cn2cc(cc12)C#N | | InChi: | InChI=1S/C21H20ClN3O3/c1-3-21(26)24(2)8-9-27-18-6-4-5-7-19(18)28-20-11-16(22)14-25-13-15(12-23)10-17(20)25/h4-7,10-11,13-14H,3,8-9H2,1-2H3 | | Definition date: | 2023-09-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[2-(2-{[(4R)-6-chloro-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide |
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 | | 0JU | | Name: | (4S,5Z)-4-amino-5-iminopentanamide | | Formula: | C5 H11 N3 O | | SMILES: | O=C(N)CCC(C=[N@H])N | | InChi: | InChI=1S/C5H11N3O/c6-3-4(7)1-2-5(8)9/h3-4,6H,1-2,7H2,(H2,8,9)/b6-3-/t4-/m0/s1 | | Definition date: | 2012-01-27 | | Last modified: | 2023-11-03 | | Release date: | 2012-12-07 | | Identifier: | (4S,5Z)-4-amino-5-iminopentanamide |
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 | | 0JY | | Name: | 4-methyl-L-leucine | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(N)CC(C)(C)C | | InChi: | InChI=1S/C7H15NO2/c1-7(2,3)4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1 | | Definition date: | 2012-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2012-10-26 | | Identifier: | 4-methyl-L-leucine |
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 | | WVL | | Name: | (2S,3R)-2-amino-3,5-dimethylhex-4-enoic acid | | Formula: | C8 H15 N O2 | | SMILES: | O=C(O)C(N)C(C=C(/C)C)C | | InChi: | InChI=1S/C8H15NO2/c1-5(2)4-6(3)7(9)8(10)11/h4,6-7H,9H2,1-3H3,(H,10,11)/t6-,7+/m1/s1 | | Definition date: | 2013-06-18 | | Last modified: | 2023-11-03 | | Release date: | 2013-09-18 | | Identifier: | (2S,3R)-2-amino-3,5-dimethylhex-4-enoic acid |
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 | | KHB | | Name: | N~6~-[(3S)-3-hydroxybutanoyl]-L-lysine | | Formula: | C10 H20 N2 O4 | | SMILES: | NC(C(O)=O)CCCCNC(=O)CC(O)C | | InChi: | InChI=1S/C10H20N2O4/c1-7(13)6-9(14)12-5-3-2-4-8(11)10(15)16/h7-8,13H,2-6,11H2,1H3,(H,12,14)(H,15,16)/t7-,8-/m0/s1 | | Definition date: | 2018-02-05 | | Last modified: | 2023-11-03 | | Release date: | 2019-02-06 | | Identifier: | N~6~-[(3S)-3-hydroxybutanoyl]-L-lysine |
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 | | VHF | | Name: | (2~{S})-2-azanyl-5-oxidanylidene-5-phosphonooxy-pentanoic acid | | Formula: | C5 H10 N O7 P | | SMILES: | N[CH](CCC(=O)O[P](O)(O)=O)C(O)=O | | InChi: | InChI=1S/C5H10NO7P/c6-3(5(8)9)1-2-4(7)13-14(10,11)12/h3H,1-2,6H2,(H,8,9)(H2,10,11,12)/t3-/m0/s1 | | Definition date: | 2023-03-06 | | Last modified: | 2023-11-03 | | Release date: | 2023-03-15 | | Identifier: | (2~{S})-2-azanyl-5-oxidanylidene-5-phosphonooxy-pentanoic acid |
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 | | ZS8 | | Name: | (2S)-2-amino-2-methyldec-8-ynoic acid | | Formula: | C11 H19 N O2 | | SMILES: | NC(C(=O)O)(C)CCCCCC#CC | | InChi: | InChI=1S/C11H19NO2/c1-3-4-5-6-7-8-9-11(2,12)10(13)14/h5-9,12H2,1-2H3,(H,13,14)/t11-/m0/s1 | | Definition date: | 2016-04-06 | | Last modified: | 2023-11-03 | | Release date: | 2016-10-19 | | Identifier: | (2S)-2-amino-2-methyldec-8-ynoic acid |
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 | | VWB | | Name: | 5-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}naphthalene-2-carbonitrile | | Formula: | C24 H22 N2 O3 | | SMILES: | O=C(CCOc1ccccc1Oc1cccc2cc(C#N)ccc21)N1CCCC1 | | InChi: | InChI=1S/C24H22N2O3/c25-17-18-10-11-20-19(16-18)6-5-9-21(20)29-23-8-2-1-7-22(23)28-15-12-24(27)26-13-3-4-14-26/h1-2,5-11,16H,3-4,12-15H2 | | Definition date: | 2023-09-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 5-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}naphthalene-2-carbonitrile |
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 | | V1V | | Name: | (2S,3S)-3-amino-2-hydroxyhexanoic acid | | Formula: | C6 H13 N O3 | | SMILES: | CCCC(N)C(O)C(O)=O | | InChi: | InChI=1S/C6H13NO3/c1-2-3-4(7)5(8)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5-/m0/s1 | | Definition date: | 2020-06-16 | | Last modified: | 2023-11-03 | | Release date: | 2020-06-24 | | Identifier: | (2S,3S)-3-amino-2-hydroxyhexanoic acid |
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 | | XAW | | Name: | [(3s,5s,7s)-adamantan-1-yl][4-(2-amino-5-chlorophenyl)piperazin-1-yl]methanone | | Formula: | C21 H28 Cl N3 O | | SMILES: | O=C(N1CCN(CC1)c1cc(Cl)ccc1N)C12CC3CC(C1)CC(C3)C2 | | InChi: | InChI=1S/C21H28ClN3O/c22-17-1-2-18(23)19(10-17)24-3-5-25(6-4-24)20(26)21-11-14-7-15(12-21)9-16(8-14)13-21/h1-2,10,14-16H,3-9,11-13,23H2/t14-,15+,16-,21- | | Definition date: | 2022-11-08 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | [(3s,5s,7s)-adamantan-1-yl][4-(2-amino-5-chlorophenyl)piperazin-1-yl]methanone |
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 | | ZSC | | Name: | 5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid | | Formula: | C10 H11 N O6 S | | SMILES: | O=S(=O)(N(c1cc(cc(c1)C(=O)O)C(=O)O)C)C | | InChi: | InChI=1S/C10H11NO6S/c1-11(18(2,16)17)8-4-6(9(12)13)3-7(5-8)10(14)15/h3-5H,1-2H3,(H,12,13)(H,14,15) | | Definition date: | 2011-12-08 | | Last modified: | 2023-11-03 | | Release date: | 2012-11-16 | | Identifier: | 5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid |
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 | | VWK | | Name: | 3-{2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}-N,N-dimethylpropanamide | | Formula: | C22 H20 N2 O3 | | SMILES: | CN(C)C(=O)CCOc1ccccc1Oc1cccc2cc(C#N)ccc21 | | InChi: | InChI=1S/C22H20N2O3/c1-24(2)22(25)12-13-26-20-7-3-4-8-21(20)27-19-9-5-6-17-14-16(15-23)10-11-18(17)19/h3-11,14H,12-13H2,1-2H3 | | Definition date: | 2023-09-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-{2-[(6-cyanonaphthalen-1-yl)oxy]phenoxy}-N,N-dimethylpropanamide |
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 | | ZSN | | Name: | 1-(2-amino-2-oxoethyl)hydrazinecarboxylic acid | | Formula: | C3 H7 N3 O3 | | SMILES: | O=C(N)CN(N)C(=O)O | | InChi: | InChI=1S/C3H7N3O3/c4-2(7)1-6(5)3(8)9/h1,5H2,(H2,4,7)(H,8,9) | | Synonyms: | Aza-asparagine | | Definition date: | 2012-06-01 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-26 | | Identifier: | 1-(2-amino-2-oxoethyl)hydrazinecarboxylic acid |
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 | | UN1 | | Name: | 2-AMINOHEXANEDIOIC ACID | | Formula: | C6 H11 N O4 | | SMILES: | O=C(O)CCCC(N)C(=O)O | | InChi: | InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 2002-06-19 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-aminohexanedioic acid |
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 | | ZSX | | Name: | (2R)-amino(4-methoxyphenyl)acetic acid | | Formula: | C9 H11 N O3 | | SMILES: | COc1ccc(cc1)C(N)C(=O)O | | InChi: | InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1 | | Definition date: | 2023-03-30 | | Last modified: | 2023-11-03 | | Release date: | 2023-06-21 | | Identifier: | (2R)-amino(4-methoxyphenyl)acetic acid |
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 | | VWU | | Name: | 2-chloro-N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}acetamide | | Formula: | C17 H13 Cl3 N2 O2 | | SMILES: | Clc1ccc(cc1Oc1cc(C#N)cc(Cl)c1)CCNC(=O)CCl | | InChi: | InChI=1S/C17H13Cl3N2O2/c18-9-17(23)22-4-3-11-1-2-15(20)16(7-11)24-14-6-12(10-21)5-13(19)8-14/h1-2,5-8H,3-4,9H2,(H,22,23) | | Definition date: | 2023-09-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-chloro-N-{2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenyl]ethyl}acetamide |
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 | | J8W | | Name: | (2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid | | Formula: | C6 H9 N O6 | | SMILES: | N[CH](COC(=O)CC(O)=O)C(O)=O | | InChi: | InChI=1S/C6H9NO6/c7-3(6(11)12)2-13-5(10)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,11,12)/t3-/m0/s1 | | Definition date: | 2019-02-11 | | Last modified: | 2023-11-03 | | Release date: | 2020-03-18 | | Identifier: | (2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid |
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 | | YPZ | | Name: | 3-[(3Z)-4-hydroxy-6-oxo-3-(2-phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]-L-alanine | | Formula: | C15 H15 N3 O4 | | SMILES: | O=C2C=C(O)C(=N/Nc1ccccc1)C=C2CC(C(=O)O)N | | InChi: | InChI=1S/C15H15N3O4/c16-11(15(21)22)6-9-7-12(14(20)8-13(9)19)18-17-10-4-2-1-3-5-10/h1-5,7-8,11,17,20H,6,16H2,(H,21,22)/b18-12-/t11-/m0/s1 | | Definition date: | 2013-04-12 | | Last modified: | 2023-11-03 | | Release date: | 2013-04-24 | | Identifier: | 3-[(3Z)-4-hydroxy-6-oxo-3-(2-phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]-L-alanine |
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 | | ZAE | | Name: | N-methyl-D-phenylalanine | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)C(NC)Cc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m1/s1 | | Definition date: | 2009-02-06 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-D-phenylalanine |
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 | | ZT1 | | Name: | N~6~-[(1-methyl-1H-imidazol-5-yl)methyl]-N~6~-propan-2-yl-L-lysine | | Formula: | C14 H26 N4 O2 | | SMILES: | Cn1cncc1CN(CCCCC(N)C(=O)O)C(C)C | | InChi: | InChI=1S/C14H26N4O2/c1-11(2)18(9-12-8-16-10-17(12)3)7-5-4-6-13(15)14(19)20/h8,10-11,13H,4-7,9,15H2,1-3H3,(H,19,20)/t13-/m0/s1 | | Definition date: | 2021-05-28 | | Last modified: | 2023-11-03 | | Release date: | 2021-07-21 | | Identifier: | N~6~-[(1-methyl-1H-imidazol-5-yl)methyl]-N~6~-propan-2-yl-L-lysine |
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 | | VI3 | | Name: | (2~{R})-2-azanyl-3-[bis(oxidanylidene)-$l^{5}-sulfanyl]propanoic acid | | Formula: | C3 H6 N O4 S | | SMILES: | N[CH](C[S-](=O)=O)C(O)=O | | InChi: | InChI=1S/C3H6NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)/q-1/t2-/m0/s1 | | Definition date: | 2023-03-07 | | Last modified: | 2023-11-03 | | Release date: | 2023-03-15 | | Identifier: | (2~{R})-2-azanyl-3-sulfinato-propanoic acid |
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 | | ZAL | | Name: | 3-cyclohexyl-D-alanine | | Formula: | C9 H17 N O2 | | SMILES: | O=C(O)C(N)CC1CCCCC1 | | InChi: | InChI=1S/C9H17NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m1/s1 | | Definition date: | 2009-01-26 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyclohexyl-D-alanine |
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 | | ZT6 | | Name: | (betaR)-3-chloro-beta-{[tri(propan-2-yl)silyl]oxy}-L-tyrosine | | Formula: | C18 H30 Cl N O4 Si | | SMILES: | Oc1ccc(cc1Cl)C(O[Si](C(C)C)(C(C)C)C(C)C)C(N)C(=O)O | | InChi: | InChI=1S/C18H30ClNO4Si/c1-10(2)25(11(3)4,12(5)6)24-17(16(20)18(22)23)13-7-8-15(21)14(19)9-13/h7-12,16-17,21H,20H2,1-6H3,(H,22,23)/t16-,17+/m0/s1 | | Definition date: | 2023-03-30 | | Last modified: | 2023-11-03 | | Release date: | 2023-06-21 | | Identifier: | (betaR)-3-chloro-beta-{[tri(propan-2-yl)silyl]oxy}-L-tyrosine |
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 | | ZT9 | | Name: | (2R)-amino(4-methoxyphenyl)ethanethioic O-acid | | Formula: | C9 H11 N O2 S | | SMILES: | COc1ccc(cc1)C(N)C(O)=S | | InChi: | InChI=1S/C9H11NO2S/c1-12-7-4-2-6(3-5-7)8(10)9(11)13/h2-5,8H,10H2,1H3,(H,11,13)/t8-/m1/s1 | | Definition date: | 2023-03-30 | | Last modified: | 2023-11-03 | | Release date: | 2023-06-21 | | Identifier: | (2R)-amino(4-methoxyphenyl)ethanethioic O-acid |
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 | | TVA | | Name: | N-[(2R,3S)-3-amino-2-hydroxy-4-(thiophen-2-yl)butyl]-L-norvaline | | Formula: | C13 H22 N2 O3 S | | SMILES: | O=C(O)C(NCC(O)C(N)Cc1sccc1)CCC | | InChi: | InChI=1S/C13H22N2O3S/c1-2-4-11(13(17)18)15-8-12(16)10(14)7-9-5-3-6-19-9/h3,5-6,10-12,15-16H,2,4,7-8,14H2,1H3,(H,17,18)/t10-,11-,12+/m0/s1 | | Definition date: | 2014-06-24 | | Last modified: | 2023-11-03 | | Release date: | 2015-07-01 | | Identifier: | N-[(2R,3S)-3-amino-2-hydroxy-4-(thiophen-2-yl)butyl]-L-norvaline |
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