 | | O3U | | Name: | N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide | | Formula: | C15 H18 N4 O S | | SMILES: | CC(=O)NC1=NC(SC)=C(C#N)C2(CCCCC2)C1C#N | | InChi: | InChI=1S/C15H18N4OS/c1-10(20)18-13-11(8-16)15(6-4-3-5-7-15)12(9-17)14(19-13)21-2/h11H,3-7H2,1-2H3,(H,18,19,20)/t11-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide |
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 | | WG0 | | Name: | [(6S,10P)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid | | Formula: | C19 H17 Cl N4 O2 S | | SMILES: | O=C(O)CC1N=C(c2ccc(Cl)cc2)c2c(C)c(C)sc2n2c(C)nnc21 | | InChi: | InChI=1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1 | | Definition date: | 2022-09-07 | | Last modified: | 2023-11-03 | | Release date: | 2023-10-04 | | Identifier: | [(6S,10P)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid |
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 | | QPA | | Name: | S-[(1S)-1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine | | Formula: | C6 H12 N O8 P S | | SMILES: | O=C(O)C(OP(=O)(O)O)(SCC(C(=O)O)N)C | | InChi: | InChI=1S/C6H12NO8PS/c1-6(5(10)11,15-16(12,13)14)17-2-3(7)4(8)9/h3H,2,7H2,1H3,(H,8,9)(H,10,11)(H2,12,13,14)/t3-,6-/m0/s1 | | Definition date: | 2011-07-12 | | Last modified: | 2023-11-03 | | Identifier: | S-[(1S)-1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine |
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 | | QCS | | Name: | S-carbamoyl-L-cysteine | | Formula: | C4 H8 N2 O3 S | | SMILES: | O=C(SCC(C(=O)O)N)N | | InChi: | InChI=1S/C4H8N2O3S/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1 | | Definition date: | 2013-10-21 | | Last modified: | 2023-11-03 | | Release date: | 2013-12-18 | | Identifier: | S-carbamoyl-L-cysteine |
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 | | SCS | | Name: | 3-(ethyldisulfanyl)-L-alanine | | Formula: | C5 H11 N O2 S2 | | SMILES: | O=C(O)C(N)CSSCC | | InChi: | InChI=1S/C5H11NO2S2/c1-2-9-10-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(ethyldisulfanyl)-L-alanine |
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 | | SCY | | Name: | S-ACETYL-CYSTEINE | | Formula: | C5 H9 N O3 S | | SMILES: | O=C(O)C(N)CSC(=O)C | | InChi: | InChI=1S/C5H9NO3S/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-acetyl-L-cysteine |
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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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 | | EYZ | | Name: | (2~{S})-2-azanyl-6-[[(3~{R})-4-oxidanyl-4-oxidanylidene-3-phenylsulfanyl-butanoyl]amino]hexanoic acid | | Formula: | C16 H22 N2 O5 S | | SMILES: | N[CH](CCCCNC(=O)C[CH](Sc1ccccc1)C(O)=O)C(O)=O | | InChi: | InChI=1S/C16H22N2O5S/c17-12(15(20)21)8-4-5-9-18-14(19)10-13(16(22)23)24-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,17H2,(H,18,19)(H,20,21)(H,22,23)/t12-,13+/m0/s1 | | Definition date: | 2018-05-08 | | Last modified: | 2023-11-03 | | Release date: | 2018-05-16 | | Identifier: | (2~{S})-2-azanyl-6-[[(3~{R})-4-oxidanyl-4-oxidanylidene-3-phenylsulfanyl-butanoyl]amino]hexanoic acid |
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 | | DQK | | Name: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid | | Formula: | C20 H24 N2 O4 S | | SMILES: | N[CH](CCCCNC(=O)C[CH](Sc1ccc2ccccc2c1)C(O)=O)C=O | | InChi: | InChI=1S/C20H24N2O4S/c21-16(13-23)7-3-4-10-22-19(24)12-18(20(25)26)27-17-9-8-14-5-1-2-6-15(14)11-17/h1-2,5-6,8-9,11,13,16,18H,3-4,7,10,12,21H2,(H,22,24)(H,25,26)/t16-,18-/m0/s1 | | Definition date: | 2018-01-26 | | Last modified: | 2023-11-03 | | Release date: | 2018-04-18 | | Identifier: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid |
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 | | 0TD | | Name: | (3S)-3-(methylsulfanyl)-L-aspartic acid | | Formula: | C5 H9 N O4 S | | SMILES: | O=C(O)C(N)C(SC)C(=O)O | | InChi: | InChI=1S/C5H9NO4S/c1-11-3(5(9)10)2(6)4(7)8/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3-/m0/s1 | | Definition date: | 2012-02-22 | | Last modified: | 2023-11-03 | | Release date: | 2012-11-09 | | Identifier: | (3S)-3-(methylsulfanyl)-L-aspartic acid |
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 | | ECX | | Name: | S-ethyl-L-cysteine | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)CSCC | | InChi: | InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 2009-09-28 | | Last modified: | 2023-11-03 | | Identifier: | S-ethyl-L-cysteine |
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 | | FZN | | Name: | (2S)-2-amino-6-{[(1Z)-1-{[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]sulfanyl}ethylidene]amino}hexanoic acid | | Formula: | C23 H37 N7 O15 P2 S | | SMILES: | O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)OP(=O)(O)OCC4OC(SC(=N/CCCCC(C(=O)O)N)C)C(O)C4O | | InChi: | InChI=1S/C23H37N7O15P2S/c1-10(26-5-3-2-4-11(24)22(35)36)48-23-18(34)16(32)13(44-23)7-42-47(39,40)45-46(37,38)41-6-12-15(31)17(33)21(43-12)30-9-29-14-19(25)27-8-28-20(14)30/h8-9,11-13,15-18,21,23,31-34H,2-7,24H2,1H3,(H,35,36)(H,37,38)(H,39,40)(H2,25,27,28)/b26-10-/t11-,12+,13+,15+,16+,17+,18+,21+,23+/m0/s1 | | Definition date: | 2008-06-18 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-6-{[(1Z)-1-{[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]sulfanyl}ethylidene]amino}hexanoic acid (non-preferred name) |
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 | | 6KM | | Name: | S-propanoyl-L-cysteine | | Formula: | C6 H11 N O3 S | | SMILES: | NC(CSC(CC)=O)C(=O)O | | InChi: | InChI=1S/C6H11NO3S/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | | Definition date: | 2016-04-22 | | Last modified: | 2023-11-03 | | Release date: | 2017-03-01 | | Identifier: | S-propanoyl-L-cysteine |
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 | | MCS | | Name: | MALONYL CYSTEINE | | Formula: | C6 H9 N O5 S | | SMILES: | O=C(O)C(N)CSC(=O)CC(=O)O | | InChi: | InChI=1S/C6H9NO5S/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: | 2007-02-02 | | Last modified: | 2023-11-03 | | Identifier: | S-(carboxyacetyl)-L-cysteine |
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 | | MSA | | Name: | (2-S-METHYL) SARCOSINE | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)C(SC)NC | | InChi: | InChI=1S/C4H9NO2S/c1-5-3(8-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-(methylamino)(methylsulfanyl)ethanoic acid |
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 | | 60F | | Name: | (2~{R})-2-azanyl-3-[(~{E})-3-(4-hydroxyphenyl)prop-2-enoyl]sulfanyl-propanoic acid | | Formula: | C12 H13 N O4 S | | SMILES: | N[CH](CSC(=O)C=Cc1ccc(O)cc1)C(O)=O | | InChi: | InChI=1S/C12H13NO4S/c13-10(12(16)17)7-18-11(15)6-3-8-1-4-9(14)5-2-8/h1-6,10,14H,7,13H2,(H,16,17)/b6-3+/t10-/m0/s1 | | Definition date: | 2016-01-07 | | Last modified: | 2023-11-03 | | Release date: | 2016-05-18 | | Identifier: | (2~{R})-2-azanyl-3-[(~{E})-3-(4-hydroxyphenyl)prop-2-enoyl]sulfanyl-propanoic acid |
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 | | CAF | | Name: | S-DIMETHYLARSINOYL-CYSTEINE | | Formula: | C5 H12 As N O3 S | | SMILES: | O=C(O)C(N)CS[As](=O)(C)C | | InChi: | InChI=1S/C5H12AsNO3S/c1-6(2,10)11-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Synonyms: | CYSTEIN-S-YL CACODYLATE | | Definition date: | 2001-01-30 | | Last modified: | 2023-11-03 | | Identifier: | S-(dimethylarsoryl)-L-cysteine |
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 | | CAS | | Name: | S-(DIMETHYLARSENIC)CYSTEINE | | Formula: | C5 H12 As N O2 S | | SMILES: | O=C(O)C(N)CS[As](C)C | | InChi: | InChI=1S/C5H12AsNO2S/c1-6(2)10-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-(dimethylarsanyl)-L-cysteine |
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 | | CMH | | Name: | S-(METHYLMERCURY)-L-CYSTEINE | | Formula: | C4 H9 Hg N O2 S | | SMILES: | O=C(O)C(N)CS[Hg]C | | InChi: | InChI=1S/C3H7NO2S.CH3.Hg/c4-2(1-7)3(5)6 | | Definition date: | 2004-10-29 | | Last modified: | 2023-11-03 | | Identifier: | (L-cysteinato-kappaS~3~)(methyl)mercury |
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 | | CML | | Name: | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid | | Formula: | C7 H11 N O6 S | | SMILES: | O=C(O)C(N)CSC(C(=O)O)CC(=O)O | | InChi: | InChI=1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/t3-,4-/m0/s1 | | Definition date: | 2007-10-11 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid |
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 | | CSK | | Name: | S-(methylselanyl)-L-cysteine | | Formula: | C4 H9 N O2 S Se | | SMILES: | O=C(O)C(N)CS[Se]C | | InChi: | InChI=1S/C4H9NO2SSe/c1-9-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 2012-01-30 | | Last modified: | 2023-11-03 | | Release date: | 2013-02-01 | | Identifier: | S-(methylselanyl)-L-cysteine |
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 | | CY4 | | Name: | S-BUTYRYL-CYSTEIN | | Formula: | C7 H13 N O3 S | | SMILES: | O=C(O)C(N)CSC(=O)CCC | | InChi: | InChI=1S/C7H13NO3S/c1-2-3-6(9)12-4-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1 | | Definition date: | 2002-07-10 | | Last modified: | 2023-11-03 | | Identifier: | S-butanoyl-L-cysteine |
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 | | CYW | | Name: | S-[(2R)-2-hydroxypropanoyl]-L-cysteine | | Formula: | C6 H11 N O4 S | | SMILES: | O=C(SCC(C(=O)O)N)C(O)C | | InChi: | InChI=1S/C6H11NO4S/c1-3(8)6(11)12-2-4(7)5(9)10/h3-4,8H,2,7H2,1H3,(H,9,10)/t3-,4+/m1/s1 | | Synonyms: | lactoylglutathione | | Definition date: | 2011-02-16 | | Last modified: | 2023-11-03 | | Identifier: | S-[(2R)-2-hydroxypropanoyl]-L-cysteine |
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 | | CZS | | Name: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine | | Formula: | C10 H9 Cl N2 O2 S | | SMILES: | NC(Cc2sc1cc(Cl)ccc1n2)C(=O)O | | InChi: | InChI=1S/C10H9ClN2O2S/c11-5-1-2-7-8(3-5)16-9(13-7)4-6(12)10(14)15/h1-3,6H,4,12H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 2017-10-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-28 | | Identifier: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine |
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 | | D2T | | Name: | (3R)-3-(methylsulfanyl)-L-aspartic acid | | Formula: | C5 H9 N O4 S | | SMILES: | NC(C(=O)O)C(SC)C(=O)O | | InChi: | InChI=1S/C5H9NO4S/c1-11-3(5(9)10)2(6)4(7)8/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3+/m0/s1 | | Definition date: | 2015-03-02 | | Last modified: | 2023-11-03 | | Release date: | 2015-03-18 | | Identifier: | (3R)-3-(methylsulfanyl)-L-aspartic acid |
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