 | | ZTK | | Name: | (2S)-2-amino-3-cyanopropanoic acid | | Formula: | C4 H6 N2 O2 | | SMILES: | N#CCC(N)C(=O)O | | InChi: | InChI=1S/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/t3-/m0/s1 | | Definition date: | 2023-03-30 | | Last modified: | 2023-11-03 | | Release date: | 2023-06-21 | | Identifier: | (2S)-2-amino-3-cyanopropanoic acid |
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 | | TSQ | | Name: | 4-(trimethylsilyl)-L-phenylalanine | | Formula: | C12 H19 N O2 Si | | SMILES: | c1cc(CC(C(O)=O)N)ccc1[Si](C)(C)C | | InChi: | InChI=1S/C12H19NO2Si/c1-16(2,3)10-6-4-9(5-7-10)8-11(13)12(14)15/h4-7,11H,8,13H2,1-3H3,(H,14,15)/t11-/m0/s1 | | Definition date: | 2019-02-04 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-09 | | Identifier: | 4-(trimethylsilyl)-L-phenylalanine |
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 | | VVE | | Name: | 3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile | | Formula: | C25 H19 Cl2 N3 O4 | | SMILES: | N#Cc1cc(cc(Cl)c1)Oc1ccc(Cl)cc1OCCN1c2ccccc2N(C(=O)CC)C1=O | | InChi: | InChI=1S/C25H19Cl2N3O4/c1-2-24(31)30-21-6-4-3-5-20(21)29(25(30)32)9-10-33-23-14-17(26)7-8-22(23)34-19-12-16(15-28)11-18(27)13-19/h3-8,11-14H,2,9-10H2,1H3 | | Definition date: | 2023-09-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile |
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 | | 0A9 | | Name: | methyl L-phenylalaninate | | Formula: | C10 H13 N O2 | | SMILES: | O=C(OC)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/t9-/m0/s1 | | Definition date: | 2007-11-09 | | Last modified: | 2023-11-03 | | Identifier: | methyl L-phenylalaninate |
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 | | TSY | | Name: | (2S)-2-amino-3-trisulfanylpropanoic acid | | Formula: | C3 H7 N O2 S3 | | SMILES: | O=C(O)C(N)CSSS | | InChi: | InChI=1S/C3H7NO2S3/c4-2(3(5)6)1-8-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2013-04-24 | | Last modified: | 2023-11-03 | | Release date: | 2013-11-27 | | Identifier: | 3-trisulfanyl-L-alanine |
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 | | SZF | | Name: | 1-methoxy-N-methyl-L-tryptophan | | Formula: | C13 H16 N2 O3 | | SMILES: | O=C(O)C(NC)Cc1cn(OC)c2ccccc21 | | InChi: | InChI=1S/C13H16N2O3/c1-14-11(13(16)17)7-9-8-15(18-2)12-6-4-3-5-10(9)12/h3-6,8,11,14H,7H2,1-2H3,(H,16,17)/t11-/m0/s1 | | Definition date: | 2022-07-13 | | Last modified: | 2023-11-03 | | Release date: | 2023-05-24 | | Identifier: | 1-methoxy-N-methyl-L-tryptophan |
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 | | ZU0 | | Name: | O-tert-butyl-L-threonine | | Formula: | C8 H17 N O3 | | SMILES: | O=C(O)C(N)C(OC(C)(C)C)C | | InChi: | InChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6+/m1/s1 | | Definition date: | 2008-12-10 | | Last modified: | 2023-11-03 | | Identifier: | O-tert-butyl-L-threonine |
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 | | VVN | | Name: | N-[2-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide | | Formula: | C21 H21 N3 O3 | | SMILES: | CCC(=O)N(C)CCOc1ccccc1Oc1cccn2cc(cc12)C#N | | InChi: | InChI=1S/C21H21N3O3/c1-3-21(25)23(2)11-12-26-19-7-4-5-8-20(19)27-18-9-6-10-24-15-16(14-22)13-17(18)24/h4-10,13,15H,3,11-12H2,1-2H3 | | Definition date: | 2023-09-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[2-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide |
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 | | 0AF | | Name: | 7-hydroxy-L-tryptophan | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1cccc(O)c1nc2 | | InChi: | InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m0/s1 | | Definition date: | 2007-11-11 | | Last modified: | 2023-11-03 | | Identifier: | 7-hydroxy-L-tryptophan |
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 | | ZBZ | | Name: | S-(phenylcarbonyl)-L-cysteine | | Formula: | C10 H11 N O3 S | | SMILES: | O=C(O)C(N)CSC(=O)c1ccccc1 | | InChi: | InChI=1S/C10H11NO3S/c11-8(9(12)13)6-15-10(14)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2010-02-09 | | Last modified: | 2023-11-03 | | Identifier: | S-benzoyl-L-cysteine |
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 | | 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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 | | V1C | | Name: | (2S)-2-azanyl-3-[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]propanoic acid | | Formula: | C16 H21 N3 O2 | | SMILES: | CC(C)Cn1cc(cn1)c2ccc(C[CH](N)C(O)=O)cc2 | | InChi: | InChI=1S/C16H21N3O2/c1-11(2)9-19-10-14(8-18-19)13-5-3-12(4-6-13)7-15(17)16(20)21/h3-6,8,10-11,15H,7,9,17H2,1-2H3,(H,20,21)/t15-/m0/s1 | | Definition date: | 2023-07-03 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-01 | | Identifier: | (2~{S})-2-azanyl-3-[4-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]propanoic acid |
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 | | ZCL | | Name: | 3,4-dichloro-L-phenylalanine | | Formula: | C9 H9 Cl2 N O2 | | SMILES: | Clc1ccc(cc1Cl)CC(C(=O)O)N | | InChi: | InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1 | | Definition date: | 2010-12-29 | | Last modified: | 2023-11-03 | | Identifier: | 3,4-dichloro-L-phenylalanine |
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 | | TTQ | | Name: | 6-AMINO-7-HYDROXY-L-TRYPTOPHAN | | Formula: | C11 H13 N3 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccc(c(O)c1nc2)N | | InChi: | InChI=1S/C11H13N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,14-15H,3,12-13H2,(H,16,17)/t8-/m0/s1 | | Definition date: | 2006-08-21 | | Last modified: | 2023-11-03 | | Identifier: | 6-amino-7-hydroxy-L-tryptophan |
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 | | PRA | | Name: | 3-PHENYLPROPYLAMINE | | Formula: | C9 H13 N | | SMILES: | C(CCc1ccccc1)N | | InChi: | InChI=1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-phenylpropan-1-amine |
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 | | ZV4 | | Name: | (2S)-2-azanyl-3-(4-phosphonophenyl)propanoic acid | | Formula: | C9 H12 N O5 P | | SMILES: | N[CH](Cc1ccc(cc1)[P](O)(O)=O)C(O)=O | | InChi: | InChI=1S/C9H12NO5P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1 | | Synonyms: | phosphophenylalanine | | Definition date: | 2023-04-06 | | Last modified: | 2023-11-03 | | Release date: | 2023-04-19 | | Identifier: | (2~{S})-2-azanyl-3-(4-phosphonophenyl)propanoic acid |
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 | | TTS | | Name: | 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE | | Formula: | C17 H18 N2 O5 | | SMILES: | O=C2C=C(O)/C(=N/CCc1ccc(O)cc1)C=C2CC(C(=O)O)N | | InChi: | InChI=1S/C17H18N2O5/c18-13(17(23)24)7-11-8-14(16(22)9-15(11)21)19-6-5-10-1-3-12(20)4-2-10/h1-4,8-9,13,20,22H,5-7,18H2,(H,23,24)/b19-14+/t13-/m0/s1 | | Definition date: | 2005-09-06 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(3E)-4-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]imino}-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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 | | S6K | | Name: | 1-{[(3'S,4'R)-6-chloro-1'-(isoquinolin-4-yl)-4'-methyl-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidine]-2(3H)-sulfonyl]methyl}cyclopropane-1-carbonitrile | | Formula: | C27 H25 Cl N4 O3 S | | SMILES: | N#CC1(CC1)CS(=O)(=O)N1Cc2ccc(Cl)cc2C2(C1)C(=O)N(CC2C)c1cncc2ccccc21 | | InChi: | InChI=1S/C27H25ClN4O3S/c1-18-13-32(24-12-30-11-19-4-2-3-5-22(19)24)25(33)27(18)16-31(14-20-6-7-21(28)10-23(20)27)36(34,35)17-26(15-29)8-9-26/h2-7,10-12,18H,8-9,13-14,16-17H2,1H3/t18-,27-/m0/s1 | | Definition date: | 2023-08-22 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 1-{[(3'S,4'R)-6-chloro-1'-(isoquinolin-4-yl)-4'-methyl-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidine]-2(3H)-sulfonyl]methyl}cyclopropane-1-carbonitrile |
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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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 | | U8S | | Name: | 3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine | | Formula: | C6 H11 N3 O3 | | SMILES: | NC(CC1=CNC(O)N1)C(=O)O | | InChi: | InChI=1S/C6H11N3O3/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4,6,8-9,12H,1,7H2,(H,10,11)/t4-,6-/m0/s1 | | Definition date: | 2022-08-10 | | Last modified: | 2023-11-03 | | Release date: | 2023-10-18 | | Identifier: | 3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine |
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 | | NOR | | Name: | CYCLOHEXYL-NORSTATINE | | Formula: | C13 H25 N O3 | | SMILES: | O=C(OC(C)C)C(O)C(N)CC1CCCCC1 | | InChi: | InChI=1S/C13H25NO3/c1-9(2)17-13(16)12(15)11(14)8-10-6-4-3-5-7-10/h9-12,15H,3-8,14H2,1-2H3/t11-,12+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | propan-2-yl (2R,3S)-3-amino-4-cyclohexyl-2-hydroxybutanoate |
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 | | PRK | | Name: | N~6~-propanoyl-L-lysine | | Formula: | C9 H18 N2 O3 | | SMILES: | O=C(O)C(N)CCCCNC(=O)CC | | InChi: | InChI=1S/C9H18N2O3/c1-2-8(12)11-6-4-3-5-7(10)9(13)14/h7H,2-6,10H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1 | | Synonyms: | N(6)-Propionyllysine | | Definition date: | 2010-05-12 | | Last modified: | 2023-11-03 | | Identifier: | N~6~-propanoyl-L-lysine |
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 | | ZDJ | | Name: | 3-methyl-L-tyrosine | | Formula: | C10 H13 N O3 | | SMILES: | Cc1cc(CC(N)C(=O)O)ccc1O | | InChi: | InChI=1S/C10H13NO3/c1-6-4-7(2-3-9(6)12)5-8(11)10(13)14/h2-4,8,12H,5,11H2,1H3,(H,13,14)/t8-/m0/s1 | | Definition date: | 2021-04-15 | | Last modified: | 2023-11-03 | | Release date: | 2021-12-29 | | Identifier: | 3-methyl-L-tyrosine |
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 | | PRQ | | Name: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | | Formula: | C9 H10 N2 O4 | | SMILES: | [O-][N+](=O)c1ccccc1C(N)CC(=O)O | | InChi: | InChI=1S/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1 | | Definition date: | 2007-10-17 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid |
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 | | PRR | | Name: | 3-(METHYL-PYRIDINIUM)ALANINE | | Formula: | C9 H13 N2 O2 | | SMILES: | O=C(O)C(N)Cc1ccc[n+](c1)C | | InChi: | InChI=1S/C9H12N2O2/c1-11-4-2-3-7(6-11)5-8(10)9(12)13/h2-4,6,8H,5,10H2,1H3/p+1/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1-methylpyridinium-3-yl)-L-alanine |
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