 | | 0A8 | | Name: | S-[(2-chloroethyl)carbamoyl]-L-cysteine | | Formula: | C6 H11 Cl N2 O3 S | | SMILES: | O=C(O)C(N)CSC(=O)NCCCl | | InChi: | InChI=1S/C6H11ClN2O3S/c7-1-2-9-6(12)13-3-4(8)5(10)11/h4H,1-3,8H2,(H,9,12)(H,10,11)/t4-/m0/s1 | | Definition date: | 2007-11-09 | | Last modified: | 2024-09-27 | | Identifier: | S-[(2-chloroethyl)carbamoyl]-L-cysteine |
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 | | CME | | Name: | S,S-(2-HYDROXYETHYL)THIOCYSTEINE | | Formula: | C5 H11 N O3 S2 | | SMILES: | O=C(O)C(N)CSSCCO | | InChi: | InChI=1S/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-[(2-hydroxyethyl)disulfanyl]-L-alanine |
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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: | 2024-09-27 | | Identifier: | (L-cysteinato-kappaS~3~)(methyl)mercury |
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 | | CMT | | Name: | O-METHYLCYSTEINE | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(OC)C(N)CS | | InChi: | InChI=1S/C4H9NO2S/c1-7-4(6)3(5)2-8/h3,8H,2,5H2,1H3/t3-/m0/s1 | | Definition date: | 2000-01-19 | | Last modified: | 2024-09-27 | | Identifier: | methyl L-cysteinate |
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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: | 2024-09-27 | | Identifier: | S-(carboxyacetyl)-L-cysteine |
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 | | CS1 | | Name: | S-(2-ANILINYL-SULFANYL)-CYSTEINE | | Formula: | C9 H12 N2 O2 S2 | | SMILES: | O=C(O)C(N)CSSc1ccccc1N | | InChi: | InChI=1S/C9H12N2O2S2/c10-6-3-1-2-4-8(6)15-14-5-7(11)9(12)13/h1-4,7H,5,10-11H2,(H,12,13)/t7-/m0/s1 | | Synonyms: | 3-[(2-AMINOPHENYL)DITHIO]-L-ALANINE | | Definition date: | 2007-02-02 | | Last modified: | 2024-09-27 | | Identifier: | 3-[(2-aminophenyl)disulfanyl]-L-alanine |
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 | | CS3 | | Name: | S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE | | Formula: | C10 H13 N O3 S2 | | SMILES: | O=C(c1sccc1)CCSCC(C(=O)O)N | | InChi: | InChI=1S/C10H13NO3S2/c11-7(10(13)14)6-15-5-3-8(12)9-2-1-4-16-9/h1-2,4,7H,3,5-6,11H2,(H,13,14)/t7-/m0/s1 | | Synonyms: | (R)-2-AMINO-3-(3-OXO-3-(THIOPHEN-2-YL)PROPYLTHIO)PROPANOIC ACID | | Definition date: | 2007-02-07 | | Last modified: | 2024-09-27 | | Identifier: | S-(3-oxo-3-thiophen-2-ylpropyl)-L-cysteine |
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 | | CS4 | | Name: | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE | | Formula: | C12 H13 Cl2 N O3 S | | SMILES: | Clc1ccc(C(=O)CCSCC(C(=O)O)N)cc1Cl | | InChi: | InChI=1S/C12H13Cl2NO3S/c13-8-2-1-7(5-9(8)14)11(16)3-4-19-6-10(15)12(17)18/h1-2,5,10H,3-4,6,15H2,(H,17,18)/t10-/m0/s1 | | Synonyms: | (R)-2-AMINO-3-(3-(3,4-DICHLOROPHENYL)-3-OXOPROPYLTHIO)PROPANOIC ACID | | Definition date: | 2007-02-07 | | Last modified: | 2024-09-27 | | Identifier: | S-[3-(3,4-dichlorophenyl)-3-oxopropyl]-L-cysteine |
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 | | CSA | | Name: | S-ACETONYLCYSTEINE | | Formula: | C6 H11 N O3 S | | SMILES: | O=C(O)C(N)CSCC(=O)C | | InChi: | InChI=1S/C6H11NO3S/c1-4(8)2-11-3-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 | | Definition date: | 2000-09-18 | | Last modified: | 2024-09-27 | | Identifier: | S-(2-oxopropyl)-L-cysteine |
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 | | CSB | | Name: | CYS BOUND TO LEAD ION | | Formula: | C3 H6 N O2 Pb S | | SMILES: | N[CH](CS[Pb+])C(O)=O | | InChi: | InChI=1S/C3H7NO2S.Pb.2H/c4-2(1-7)3(5)6 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | [(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyllead |
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 | | CSD | | Name: | 3-SULFINOALANINE | | Formula: | C3 H7 N O4 S | | SMILES: | O=C(O)C(N)CS(=O)O | | InChi: | InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1 | | Synonyms: | S-CYSTEINESULFINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-sulfino-L-alanine |
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 | | CSJ | | Name: | S-[(2-aminophenyl)carbonyl]-L-cysteine | | Formula: | C10 H12 N2 O3 S | | SMILES: | O=C(O)C(N)CSC(=O)c1ccccc1N | | InChi: | InChI=1S/C10H12N2O3S/c11-7-4-2-1-3-6(7)10(15)16-5-8(12)9(13)14/h1-4,8H,5,11-12H2,(H,13,14)/t8-/m0/s1 | | Definition date: | 2009-05-12 | | Last modified: | 2024-09-27 | | Identifier: | S-[(2-aminophenyl)carbonyl]-L-cysteine |
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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: | 2024-09-27 | | Release date: | 2013-02-01 | | Identifier: | S-(methylselanyl)-L-cysteine |
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 | | CSO | | Name: | S-HYDROXYCYSTEINE | | Formula: | C3 H7 N O3 S | | SMILES: | O=C(O)C(N)CSO | | InChi: | InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | S-hydroxy-L-cysteine |
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 | | CSP | | Name: | S-PHOSPHOCYSTEINE | | Formula: | C3 H8 N O5 P S | | SMILES: | O=P(O)(O)SCC(C(=O)O)N | | InChi: | InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | S-phosphono-L-cysteine |
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 | | CSR | | Name: | S-ARSONOCYSTEINE | | Formula: | C3 H8 As N O5 S | | SMILES: | O=C(O)C(N)CS[As](=O)(O)O | | InChi: | InChI=1S/C3H8AsNO5S/c5-2(3(6)7)1-11-4(8,9)10/h2H,1,5H2,(H,6,7)(H2,8,9,10)/t2-/m0/s1 | | Definition date: | 2001-09-19 | | Last modified: | 2024-09-27 | | Identifier: | S-arsono-L-cysteine |
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 | | CSS | | Name: | S-MERCAPTOCYSTEINE | | Formula: | C3 H7 N O2 S2 | | SMILES: | O=C(O)C(N)CSS | | InChi: | InChI=1S/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-disulfanyl-L-alanine |
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 | | CSU | | Name: | CYSTEINE-S-SULFONIC ACID | | Formula: | C3 H7 N O5 S2 | | SMILES: | O=S(=O)(O)SCC(C(=O)O)N | | InChi: | InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 | | Definition date: | 2000-08-22 | | Last modified: | 2024-09-27 | | Identifier: | 3-(sulfosulfanyl)-L-alanine |
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 | | CSX | | Name: | S-OXY CYSTEINE | | Formula: | C3 H7 N O3 S | | SMILES: | O=C(O)C(N)CS=O | | InChi: | InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-(oxidosulfanyl)-L-alanine |
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 | | CSZ | | Name: | S-SELANYL CYSTEINE | | Formula: | C3 H7 N O2 S Se | | SMILES: | O=C(O)C(N)CS[SeH] | | InChi: | InChI=1S/C3H7NO2SSe/c4-2(1-7-8)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2000-09-05 | | Last modified: | 2024-09-27 | | Identifier: | S-selanyl-L-cysteine |
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 | | CY0 | | Name: | S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE | | Formula: | C20 H21 N5 O3 S | | SMILES: | O=C(O)C(N)CSCCC(=O)Nc3cc1c(ncnc1Nc2ccccc2)cc3 | | InChi: | InChI=1S/C20H21N5O3S/c21-16(20(27)28)11-29-9-8-18(26)24-14-6-7-17-15(10-14)19(23-12-22-17)25-13-4-2-1-3-5-13/h1-7,10,12,16H,8-9,11,21H2,(H,24,26)(H,27,28)(H,22,23,25)/t16-/m0/s1 | | Definition date: | 2006-09-14 | | Last modified: | 2024-09-27 | | Identifier: | S-(3-oxo-3-{[4-(phenylamino)quinazolin-6-yl]amino}propyl)-L-cysteine |
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 | | CY1 | | Name: | ACETAMIDOMETHYLCYSTEINE | | Formula: | C6 H12 N2 O3 S | | SMILES: | O=C(NCSCC(C(=O)O)N)C | | InChi: | InChI=1S/C6H12N2O3S/c1-4(9)8-3-12-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 | | Definition date: | 1999-10-12 | | Last modified: | 2024-09-27 | | Identifier: | S-[(acetylamino)methyl]-L-cysteine |
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 | | CY3 | | Name: | 2-AMINO-3-MERCAPTO-PROPIONAMIDE | | Formula: | C3 H8 N2 O S | | SMILES: | O=C(N)C(N)CS | | InChi: | InChI=1S/C3H8N2OS/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H2,5,6)/t2-/m0/s1 | | Definition date: | 1999-10-22 | | Last modified: | 2024-09-27 | | Identifier: | L-cysteinamide |
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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: | 2024-09-27 | | Identifier: | S-butanoyl-L-cysteine |
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 | | CYD | | Name: | 2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID | | Formula: | C9 H16 N2 O5 S | | SMILES: | O=C(O)C(N)CSCC(=O)CCC(C(=O)O)N | | InChi: | InChI=1S/C9H16N2O5S/c10-6(8(13)14)2-1-5(12)3-17-4-7(11)9(15)16/h6-7H,1-4,10-11H2,(H,13,14)(H,15,16)/t6-,7-/m0/s1 | | Definition date: | 2003-04-04 | | Last modified: | 2024-09-27 | | Identifier: | 6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5-oxo-L-norleucine |
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