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JJJ

JJJ
Name:	S-(pyridin-3-ylcarbonyl)-L-cysteine
Formula:	C9 H10 N2 O3 S
SMILES:	O=C(O)C(N)CSC(=O)c1cccnc1
InChi:	InChI=1S/C9H10N2O3S/c10-7(8(12)13)5-15-9(14)6-2-1-3-11-4-6/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1
Definition date:	2010-08-06
Last modified:	2024-09-27
Identifier:	S-(pyridin-3-ylcarbonyl)-L-cysteine

JJK

JJK
Name:	S-[(S)-hydroxy(pyridin-3-yl)methyl]-L-cysteine
Formula:	C9 H12 N2 O3 S
SMILES:	O=C(O)C(N)CSC(O)c1cccnc1
InChi:	InChI=1S/C9H12N2O3S/c10-7(8(12)13)5-15-9(14)6-2-1-3-11-4-6/h1-4,7,9,14H,5,10H2,(H,12,13)/t7-,9-/m0/s1
Definition date:	2010-08-06
Last modified:	2024-09-27
Identifier:	S-[(S)-hydroxy(pyridin-3-yl)methyl]-L-cysteine

JJL

JJL
Name:	S-[(S)-hydroxy(5-methoxypyridin-3-yl)methyl]-L-cysteine
Formula:	C10 H14 N2 O4 S
SMILES:	O=C(O)C(N)CSC(O)c1cncc(OC)c1
InChi:	InChI=1S/C10H14N2O4S/c1-16-7-2-6(3-12-4-7)10(15)17-5-8(11)9(13)14/h2-4,8,10,15H,5,11H2,1H3,(H,13,14)/t8-,10-/m0/s1
Definition date:	2010-08-06
Last modified:	2024-09-27
Identifier:	S-[(S)-hydroxy(5-methoxypyridin-3-yl)methyl]-L-cysteine

CAF

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:	2024-09-27
Identifier:	S-(dimethylarsoryl)-L-cysteine

CAS

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:	2024-09-27
Identifier:	S-(dimethylarsanyl)-L-cysteine

O3U

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:	2024-09-27
Release date:	2023-11-08
Identifier:	N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide

M1M

M1M
Name:	1,1-Methanediyl Bismethanethiosulfonate
Formula:	C3 H8 O4 S4
SMILES:	S(S(=O)(=O)C)CSS(=O)(=O)C
InChi:	InChI=1S/C3H8O4S4/c1-10(4,5)8-3-9-11(2,6)7/h3H2,1-2H3
Synonyms:	S,S'-methylene dimethanesulfonothioate
Definition date:	2016-05-12
Last modified:	2024-09-27
Release date:	2020-05-27
Identifier:	S,S'-methylene dimethanesulfonothioate

SMZ

SMZ
Name:	N~5~-[(E)-imino(methylsulfanyl)methyl]-L-ornithine
Formula:	C7 H15 N3 O2 S
SMILES:	O=C(O)C(N)CCCNC(=[N@H])SC
InChi:	InChI=1S/C7H15N3O2S/c1-13-7(9)10-4-2-3-5(8)6(11)12/h5H,2-4,8H2,1H3,(H2,9,10)(H,11,12)/t5-/m0/s1
Synonyms:	S-methyl-L-thiocitrulline
Definition date:	2008-01-15
Last modified:	2024-09-27
Identifier:	N~5~-[(Z)-imino(methylsulfanyl)methyl]-L-ornithine

QNT

QNT
Name:	3,6-dimethylcatechol cysteine
Formula:	C11 H15 N O4 S
SMILES:	Cc1cc(SC[CH](N)C(O)=O)c(C)c(O)c1O
InChi:	InChI=1S/C11H15NO4S/c1-5-3-8(6(2)10(14)9(5)13)17-4-7(12)11(15)16/h3,7,13-14H,4,12H2,1-2H3,(H,15,16)/t7-/m0/s1
Definition date:	2020-07-08
Last modified:	2024-09-27
Release date:	2020-12-23
Identifier:	(2~{R})-2-azanyl-3-[2,5-dimethyl-3,4-bis(oxidanyl)phenyl]sulfanyl-propanoic acid

QNW

QNW
Name:	3-methylcatechol cysteine
Formula:	C10 H13 N O4 S
SMILES:	Cc1ccc(SC[CH](N)C(O)=O)c(O)c1O
InChi:	InChI=1S/C10H13NO4S/c1-5-2-3-7(9(13)8(5)12)16-4-6(11)10(14)15/h2-3,6,12-13H,4,11H2,1H3,(H,14,15)/t6-/m0/s1
Definition date:	2020-07-08
Last modified:	2024-09-27
Release date:	2020-12-23
Identifier:	(2~{R})-2-azanyl-3-[4-methyl-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid

QO2

QO2
Name:	4,5-dimethylcatechol cysteine
Formula:	C11 H15 N O4 S
SMILES:	Cc1cc(O)c(O)c(SC[CH](N)C(O)=O)c1C
InChi:	InChI=1S/C11H15NO4S/c1-5-3-8(13)9(14)10(6(5)2)17-4-7(12)11(15)16/h3,7,13-14H,4,12H2,1-2H3,(H,15,16)/t7-/m0/s1
Definition date:	2020-07-08
Last modified:	2024-09-27
Release date:	2020-12-23
Identifier:	(2~{R})-2-azanyl-3-[2,3-dimethyl-5,6-bis(oxidanyl)phenyl]sulfanyl-propanoic acid

QO5

QO5
Name:	3,5-dimethylcatechol cysteine
Formula:	C11 H15 N O4 S
SMILES:	Cc1cc(C)c(SC[CH](N)C(O)=O)c(O)c1O
InChi:	InChI=1S/C11H15NO4S/c1-5-3-6(2)10(9(14)8(5)13)17-4-7(12)11(15)16/h3,7,13-14H,4,12H2,1-2H3,(H,15,16)/t7-/m0/s1
Definition date:	2020-07-08
Last modified:	2024-09-27
Release date:	2020-12-23
Identifier:	(2~{R})-2-azanyl-3-[4,6-dimethyl-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid

QO8

QO8
Name:	3,4-dimethylcatechol cysteine
Formula:	C11 H17 N O4 S
SMILES:	Cc1cc(SC[CH](N)C(O)O)c(O)c(O)c1C
InChi:	InChI=1S/C11H17NO4S/c1-5-3-8(10(14)9(13)6(5)2)17-4-7(12)11(15)16/h3,7,11,13-16H,4,12H2,1-2H3/t7-/m0/s1
Definition date:	2020-07-08
Last modified:	2024-09-27
Release date:	2020-12-23
Identifier:	6-[(2~{R})-2-azanyl-3,3-bis(oxidanyl)propyl]sulfanyl-3,4-dimethyl-benzene-1,2-diol

QPA

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:	2024-09-27
Identifier:	S-[(1S)-1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine

B8Z

B8Z
Name:	~{N}-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Formula:	C20 H16 F N3 O4 S2
SMILES:	COc1cc2sc(NC(=O)c3csc(COc4ccc(F)cc4)n3)nc2cc1OC
InChi:	InChI=1S/C20H16FN3O4S2/c1-26-15-7-13-17(8-16(15)27-2)30-20(23-13)24-19(25)14-10-29-18(22-14)9-28-12-5-3-11(21)4-6-12/h3-8,10H,9H2,1-2H3,(H,23,24,25)
Definition date:	2022-03-26
Last modified:	2024-09-27
Release date:	2023-03-22
Identifier:	~{N}-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide

CGK

CGK
Name:	3-[(2R,3aR,5R,6R,6aR)-5-({[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-2,6-dihydroxytetrahydrofuro[2,3-d][1,3]oxathiol-2-yl]propanoic acid
Formula:	C19 H27 N5 O16 P2 S
SMILES:	O=C(O)CCC1(OC2C(O)C(OC2S1)COP(=O)(O)OP(=O)(OCC5OC(n3c4ncnc(N)c4nc3)C(O)C5O)O)O
InChi:	InChI=1S/C19H27N5O16P2S/c20-15-10-16(22-5-21-15)24(6-23-10)17-13(29)11(27)7(37-17)3-35-41(31,32)40-42(33,34)36-4-8-12(28)14-18(38-8)43-19(30,39-14)2-1-9(25)26/h5-8,11-14,17-18,27-30H,1-4H2,(H,25,26)(H,31,32)(H,33,34)(H2,20,21,22)/t7-,8-,11-,12-,13-,14-,17-,18-,19-/m1/s1
Definition date:	2012-06-11
Last modified:	2024-09-27
Identifier:	3-[(2R,3aR,5R,6R,6aR)-5-({[(S)-{[(S)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-2,6-dihydroxytetrahydrofuro[2,3-d][1,3]oxathiol-2-yl]propanoic acid (non-preferred name)

CGV

CGV
Name:	S-[(R)-carboxy(hydroxy)methyl]-L-cysteine
Formula:	C5 H9 N O5 S
SMILES:	O=C(O)C(O)SCC(C(=O)O)N
InChi:	InChI=1S/C5H9NO5S/c6-2(3(7)8)1-12-5(11)4(9)10/h2,5,11H,1,6H2,(H,7,8)(H,9,10)/t2-,5+/m0/s1
Definition date:	2014-01-22
Last modified:	2024-09-27
Release date:	2014-10-15
Identifier:	S-[(R)-carboxy(hydroxy)methyl]-L-cysteine

O95

O95
Name:	{(4S)-2-[7-(hydroxyamino)-6-methyl-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-oxazol-4-yl}(pyrrolidin-1-yl)methanone
Formula:	C17 H17 F3 N4 O3 S
SMILES:	FC(F)(F)c1cc2nc(sc2c(c1C)NO)C4=NC(C(=O)N3CCCC3)CO4
InChi:	InChI=1S/C17H17F3N4O3S/c1-8-9(17(18,19)20)6-10-13(12(8)23-26)28-15(22-10)14-21-11(7-27-14)16(25)24-4-2-3-5-24/h6,11,23,26H,2-5,7H2,1H3/t11-/m0/s1
Definition date:	2014-04-04
Last modified:	2024-09-27
Release date:	2015-10-28
Identifier:	{(4S)-2-[7-(hydroxyamino)-6-methyl-5-(trifluoromethyl)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-oxazol-4-yl}(pyrrolidin-1-yl)methanone

QQJ

QQJ
Name:	N-[3-({4-[4-(4-fluorophenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl]pyridin-2-yl}amino)-4-methoxyphenyl]propanamide
Formula:	C25 H24 F N5 O2 S
SMILES:	c1(ccc(cc1)c4c(c3cc(Nc2c(ccc(c2)NC(=O)CC)OC)ncc3)nc(n4)SC)F
InChi:	InChI=1S/C25H24FN5O2S/c1-4-22(32)28-18-9-10-20(33-2)19(14-18)29-21-13-16(11-12-27-21)24-23(30-25(31-24)34-3)15-5-7-17(26)8-6-15/h5-14H,4H2,1-3H3,(H,27,29)(H,28,32)(H,30,31)
Definition date:	2019-12-09
Last modified:	2024-09-27
Release date:	2020-04-22
Identifier:	N-[3-({4-[4-(4-fluorophenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl]pyridin-2-yl}amino)-4-methoxyphenyl]propanamide

QCS

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:	2024-09-27
Release date:	2013-12-18
Identifier:	S-carbamoyl-L-cysteine

CMH

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

CML

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:	2024-09-27
Identifier:	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid

BIY

BIY
Name:	(3S)-2,2-dimethyl-3,4-dihydro-2H-1,4-thiazine-3,6-dicarboxylic acid
Formula:	C8 H11 N O4 S
SMILES:	O=C(O)C=1SC(C)(C)C(C(=O)O)NC=1
InChi:	InChI=1S/C8H11NO4S/c1-8(2)5(7(12)13)9-3-4(14-8)6(10)11/h3,5,9H,1-2H3,(H,10,11)(H,12,13)/t5-/m0/s1
Definition date:	2009-06-04
Last modified:	2024-09-27
Identifier:	(3S)-2,2-dimethyl-3,4-dihydro-2H-1,4-thiazine-3,6-dicarboxylic acid

CSJ

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

CSK

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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