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995

995
Name:	4-METHYL-PENTANOIC ACID {1-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYLCARBAMOYL]-2-METHYL-PROPYL}-AMIDE
Formula:	C20 H36 N6 O3 S
SMILES:	O=C(c1nccs1)C(NC(=O)C(NC(=O)CCC(C)C)C(C)C)CCCNC(N)N
InChi:	InChI=1S/C20H36N6O3S/c1-12(2)7-8-15(27)26-16(13(3)4)18(29)25-14(6-5-9-24-20(21)22)17(28)19-23-10-11-30-19/h10-14,16,20,24H,5-9,21-22H2,1-4H3,(H,25,29)(H,26,27)/t14-,16-/m0/s1
Definition date:	2005-05-18
Last modified:	2024-09-27
Identifier:	N-[(1S)-1-{[(1S)-4-[(diaminomethyl)amino]-1-(1,3-thiazol-2-ylcarbonyl)butyl]carbamoyl}-2-methylpropyl]-4-methylpentanamide

ICY

ICY
Name:	S-(2-iodobenzyl)-L-cysteine
Formula:	C10 H12 I N O2 S
SMILES:	Ic1ccccc1CSCC(C(=O)O)N
InChi:	InChI=1S/C10H12INO2S/c11-8-4-2-1-3-7(8)5-15-6-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m0/s1
Definition date:	2011-02-16
Last modified:	2024-09-27
Identifier:	S-(2-iodobenzyl)-L-cysteine

BH2

BH2
Name:	(3R)-3-hydroxy-L-aspartic acid
Formula:	C4 H7 N O5
SMILES:	O=C(O)C(O)C(C(=O)O)N
InChi:	InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2+/m0/s1
Definition date:	2011-01-07
Last modified:	2024-09-27
Identifier:	(3R)-3-hydroxy-L-aspartic acid

BPE

BPE
Name:	(2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN-1-OL
Formula:	C6 H16 N2 O S
SMILES:	OCC(N)CSCCCN
InChi:	InChI=1S/C6H16N2OS/c7-2-1-3-10-5-6(8)4-9/h6,9H,1-5,7-8H2/t6-/m1/s1
Synonyms:	S-PROPYLAMINE-L-CYSTEINE
Definition date:	2005-05-20
Last modified:	2024-09-27
Identifier:	(2R)-2-amino-3-[(3-aminopropyl)sulfanyl]propan-1-ol

AGT

AGT
Name:	S-{(S)-AMINO[(4-AMINOBUTYL)AMINO]METHYL}-L-CYSTEINE
Formula:	C8 H20 N4 O2 S
SMILES:	O=C(O)C(N)CSC(NCCCCN)N
InChi:	InChI=1S/C8H20N4O2S/c9-3-1-2-4-12-8(11)15-5-6(10)7(13)14/h6,8,12H,1-5,9-11H2,(H,13,14)/t6-,8-/m0/s1
Definition date:	2006-08-17
Last modified:	2024-09-27
Identifier:	S-{(S)-amino[(4-aminobutyl)amino]methyl}-L-cysteine

BUK

BUK
Name:	N~2~-({[(1R)-1-(4-BROMOPHENYL)ETHYL]AMINO}CARBONYL)ASPARAGINYL-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[2,3-DIHYDRO-1,3-THIAZOL-2-YL(HYDROXY)METHYL]BUTYL}VALINAMIDE
Formula:	C27 H42 Br N9 O5 S
SMILES:	Brc1ccc(cc1)C(NC(=O)NC(C(=O)NC(C(=O)NC(C(O)C2SC=CN2)CCCNC(=[N@H])N)C(C)C)CC(=O)N)C
InChi:	InChI=1S/C27H42BrN9O5S/c1-14(2)21(24(41)35-18(5-4-10-33-26(30)31)22(39)25-32-11-12-43-25)37-23(40)19(13-20(29)38)36-27(42)34-15(3)16-6-8-17(28)9-7-16/h6-9,11-12,14-15,18-19,21-22,25,32,39H,4-5,10,13H2,1-3H3,(H2,29,38)(H,35,41)(H,37,40)(H4,30,31,33)(H2,34,36,42)/t15-,18+,19+,21+,22+,25+/m1/s1
Synonyms:	N-((R)-1-(4-BROMOPHENYL)ETHYL)UREA-ASN-VAL-ARG-ALPHA-KETOTHIAZOLE
Definition date:	2005-06-09
Last modified:	2024-09-27
Identifier:	N~2~-{[(1R)-1-(4-bromophenyl)ethyl]carbamoyl}-L-asparaginyl-N-{(1S)-4-carbamimidamido-1-[(S)-(2S)-2,3-dihydro-1,3-thiazol-2-yl(hydroxy)methyl]butyl}-L-valinamide

C4R

C4R
Name:	(R)-2-amino-3-(bicyclo[2.2.1]hepta-2,5-dien-7-ylthio)propanoic acid rhodium
Formula:	C10 H14 N O2 Rh S
SMILES:	N[CH](C[SH]1C2[CH]3CC[CH]2C4=C3[Rh+]14)C(O)=O
InChi:	InChI=1S/C10H13NO2S.Rh/c11-8(10(12)13)5-14-9-6-1-2-7(9)4-3-6
Synonyms:	(bicyclo [2.2.1] hepta-2-ene)-cystein rhodium
Definition date:	2008-11-11
Last modified:	2024-09-27

C5C

C5C
Name:	S-CYCLOPENTYL THIOCYSTEINE
Formula:	C8 H15 N O2 S2
SMILES:	O=C(O)C(N)CSSC1CCCC1
InChi:	InChI=1S/C8H15NO2S2/c9-7(8(10)11)5-12-13-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-(cyclopentyldisulfanyl)-L-alanine

C6C

C6C
Name:	S-CYCLOHEXYL THIOCYSTEINE
Formula:	C9 H17 N O2 S2
SMILES:	O=C(O)C(N)CSSC1CCCCC1
InChi:	InChI=1S/C9H17NO2S2/c10-8(9(11)12)6-13-14-7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-(cyclohexyldisulfanyl)-L-alanine

P9S

P9S
Name:	dihydroxypropylcysteine
Formula:	C6 H13 N O4 S
SMILES:	N[CH](CSC[CH](O)CO)C(O)=O
InChi:	InChI=1S/C6H13NO4S/c7-5(6(10)11)3-12-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)/t4-,5+/m1/s1
Definition date:	2016-07-26
Last modified:	2024-09-27
Release date:	2017-03-22
Identifier:	(2~{R})-2-azanyl-3-[(2~{R})-2,3-bis(oxidanyl)propyl]sulfanyl-propanoic acid

PEC

PEC
Name:	S,S-PENTYLTHIOCYSTEINE
Formula:	C8 H17 N O2 S2
SMILES:	O=C(O)C(N)CSSCCCCC
InChi:	InChI=1S/C8H17NO2S2/c1-2-3-4-5-12-13-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-(pentyldisulfanyl)-L-alanine

716

716
Name:	2-[2-(3-CHLORO-PHENYL)-2-HYDROXY-ACETYLAMINO]-N-[4-GUANIDINO-1-(THIAZOLE-2-CARBONYL)-BUTYL]-3-METHYL-BUTYRAMIDE
Formula:	C22 H27 Cl N6 O4 S
SMILES:	O=C(c1nccs1)C(NC(=O)C(NC(=O)C(=O)c2cccc(Cl)c2)C(C)C)CCCNC(=[N@H])N
InChi:	InChI=1S/C22H27ClN6O4S/c1-12(2)16(29-20(33)17(30)13-5-3-6-14(23)11-13)19(32)28-15(7-4-8-27-22(24)25)18(31)21-26-9-10-34-21/h3,5-6,9-12,15-16H,4,7-8H2,1-2H3,(H,28,32)(H,29,33)(H4,24,25,27)/t15-,16-/m0/s1
Definition date:	2005-05-18
Last modified:	2024-09-27
Identifier:	N-[(1S)-1-{[(1S)-4-carbamimidamido-1-(1,3-thiazol-2-ylcarbonyl)butyl]carbamoyl}-2-methylpropyl]-2-(3-chlorophenyl)-2-oxoacetamide

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

CCS

CCS
Name:	CARBOXYMETHYLATED CYSTEINE
Formula:	C5 H9 N O4 S
SMILES:	O=C(O)C(N)CSCC(=O)O
InChi:	InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	S-(carboxymethyl)-L-cysteine

CFY

CFY
Name:	[(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid
Formula:	C23 H22 N4 O5 S
SMILES:	O=C(O)CN1C(=O)C(N=C1C2=NC(O)(SC2)C(N)Cc3ccccc3)=Cc4ccc(O)cc4
InChi:	InChI=1S/C23H22N4O5S/c24-19(11-14-4-2-1-3-5-14)23(32)26-18(13-33-23)21-25-17(22(31)27(21)12-20(29)30)10-15-6-8-16(28)9-7-15/h1-10,19,28,32H,11-13,24H2,(H,29,30)/b17-10-/t19-,23+/m0/s1
Synonyms:	CHROMOPHORE (PHE-CYS-TYR-GLY)
Definition date:	2006-02-14
Last modified:	2024-09-27
Identifier:	[(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid

CG6

CG6
Name:	beta-Methyl-Cysteine
Formula:	C4 H9 N O2 S
SMILES:	C[CH](S)[CH](N)C(O)=O
InChi:	InChI=1S/C4H9NO2S/c1-2(8)3(5)4(6)7/h2-3,8H,5H2,1H3,(H,6,7)/t2-,3+/m1/s1
Definition date:	2015-11-26
Last modified:	2024-09-27
Release date:	2016-07-06
Identifier:	(2~{R},3~{R})-2-azanyl-3-sulfanyl-butanoic acid

P1L

P1L
Name:	S-PALMITOYL-L-CYSTEINE
Formula:	C19 H37 N O3 S
SMILES:	O=C(O)C(N)CSC(=O)CCCCCCCCCCCCCCC
InChi:	InChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1
Definition date:	2005-09-03
Last modified:	2024-09-27
Identifier:	S-hexadecanoyl-L-cysteine

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

00C

00C
Name:	3-sulfo-D-alanine
Formula:	C3 H7 N O5 S
SMILES:	O=C(O)C(N)CS(=O)(=O)O
InChi:	InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m1/s1
Synonyms:	D-Cysteine sulfinic acid
Definition date:	2008-12-24
Last modified:	2024-09-27
Identifier:	3-sulfo-D-alanine

00Q

00Q
Name:	D-phenylalanyl-N-{(1S)-1-[(S)-1,3-benzothiazol-2-yl(hydroxy)methyl]-4-carbamimidamidobutyl}-L-prolinamide
Formula:	C27 H35 N7 O3 S
SMILES:	O=C(N1CCCC1C(=O)NC(CCCNC(=[N@H])N)C(O)c2nc3ccccc3s2)C(N)Cc4ccccc4
InChi:	InChI=1S/C27H35N7O3S/c28-18(16-17-8-2-1-3-9-17)26(37)34-15-7-12-21(34)24(36)32-20(11-6-14-31-27(29)30)23(35)25-33-19-10-4-5-13-22(19)38-25/h1-5,8-10,13,18,20-21,23,35H,6-7,11-12,14-16,28H2,(H,32,36)(H4,29,30,31)/t18-,20+,21+,23+/m1/s1
Synonyms:	RWJ-30353
Definition date:	2010-10-28
Last modified:	2024-09-27
Identifier:	D-phenylalanyl-N-[(1S,2S)-1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxypentan-2-yl]-L-prolinamide

03Y

03Y
Name:	2-methyl-L-cysteine
Formula:	C4 H9 N O2 S
SMILES:	O=C(O)C(N)(C)CS
InChi:	InChI=1S/C4H9NO2S/c1-4(5,2-8)3(6)7/h8H,2,5H2,1H3,(H,6,7)/t4-/m0/s1
Definition date:	2011-05-04
Last modified:	2024-09-27
Identifier:	2-methyl-L-cysteine

060

060
Name:	S-methyl-D-cysteine
Formula:	C4 H9 N O2 S
SMILES:	O=C(O)C(N)CSC
InChi:	InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
Definition date:	2013-01-25
Last modified:	2024-09-27
Release date:	2013-03-20
Identifier:	S-methyl-D-cysteine

07O

07O
Name:	S-[(2S)-2-phenylpropanoyl]-L-cysteine
Formula:	C12 H15 N O3 S
SMILES:	O=C(O)C(N)CSC(=O)C(c1ccccc1)C
InChi:	InChI=1S/C12H15NO3S/c1-8(9-5-3-2-4-6-9)12(16)17-7-10(13)11(14)15/h2-6,8,10H,7,13H2,1H3,(H,14,15)/t8-,10-/m0/s1
Definition date:	2011-09-30
Last modified:	2024-09-27
Identifier:	S-[(2S)-2-phenylpropanoyl]-L-cysteine

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