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CVE

CVE
Name:	(3~{S})-3-[[(2~{R})-2-[3-methyl-2,6-bis(oxidanylidene)-5-[[4-(quinoxalin-2-ylamino)phenyl]carbonylamino]pyrimidin-1-yl]propanoyl]amino]-4-oxidanyl-butanoic acid
Formula:	C27 H27 N7 O7
SMILES:	C[CH](N1C(=O)N(C)C=C(NC(=O)c2ccc(Nc3cnc4ccccc4n3)cc2)C1=O)C(=O)N[CH](CO)CC(O)=O
InChi:	InChI=1S/C27H27N7O7/c1-15(24(38)30-18(14-35)11-23(36)37)34-26(40)21(13-33(2)27(34)41)32-25(39)16-7-9-17(10-8-16)29-22-12-28-19-5-3-4-6-20(19)31-22/h3-10,12-13,15,18,35H,11,14H2,1-2H3,(H,29,31)(H,30,38)(H,32,39)(H,36,37)/t15-,18+/m1/s1
Definition date:	2017-12-07
Last modified:	2024-09-27
Release date:	2018-05-02
Identifier:	(3~{S})-3-[[(2~{R})-2-[3-methyl-2,6-bis(oxidanylidene)-5-[[4-(quinoxalin-2-ylamino)phenyl]carbonylamino]pyrimidin-1-yl]propanoyl]amino]-4-oxidanyl-butanoic acid

CVX

CVX
Name:	O-BUTLYLMETHYLPHOSPHONIC ACID ESTER GROUP
Formula:	C5 H13 O3 P
SMILES:	O=P(O)(OCCCC)C
InChi:	InChI=1S/C5H13O3P/c1-3-4-5-8-9(2,6)7/h3-5H2,1-2H3,(H,6,7)
Definition date:	2010-09-02
Last modified:	2024-09-27
Identifier:	butyl hydrogen (R)-methylphosphonate

CW2

CW2
Name:	N,N'-(octane-1,8-diyl)bis(2,2-dichloroacetamide)
Formula:	C12 H20 Cl4 N2 O2
SMILES:	C(Cl)(C(=O)NCCCCCCCCNC(=O)C(Cl)Cl)Cl
InChi:	InChI=1S/C12H20Cl4N2O2/c13-9(14)11(19)17-7-5-3-1-2-4-6-8-18-12(20)10(15)16/h9-10H,1-8H2,(H,17,19)(H,18,20)
Definition date:	2017-09-14
Last modified:	2024-09-27
Release date:	2018-01-10
Identifier:	N,N'-(octane-1,8-diyl)bis(2,2-dichloroacetamide)

CW8

CW8
Name:	(2S,4S)-1-[(2S)-2-amino-2-cyclohexylacetyl]-4-fluoropyrrolidine-2-carbonitrile
Formula:	C13 H20 F N3 O
SMILES:	FC1CC(C#N)N(C1)C(=O)C(N)C1CCCCC1
InChi:	InChI=1S/C13H20FN3O/c14-10-6-11(7-15)17(8-10)13(18)12(16)9-4-2-1-3-5-9/h9-12H,1-6,8,16H2/t10-,11-,12-/m0/s1
Definition date:	2021-11-23
Last modified:	2024-09-27
Release date:	2022-10-05
Identifier:	(2S,4S)-1-[(2S)-2-amino-2-cyclohexylacetyl]-4-fluoropyrrolidine-2-carbonitrile

CWF

CWF
Name:	(8S)-8-azanylnonanoic acid
Formula:	C9 H19 N O2
SMILES:	C[CH](N)CCCCCCC(O)=O
InChi:	InChI=1S/C9H19NO2/c1-8(10)6-4-2-3-5-7-9(11)12/h8H,2-7,10H2,1H3,(H,11,12)/t8-/m0/s1
Definition date:	2019-05-24
Last modified:	2024-09-27
Release date:	2020-02-26
Identifier:	(8~{S})-8-azanylnonanoic acid

CWR

CWR
Name:	(4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid
Formula:	C6 H8 N2 O3
SMILES:	O=C1C(=NCN1CC(=O)O)C
InChi:	InChI=1S/C6H8N2O3/c1-4-6(11)8(3-7-4)2-5(9)10/h2-3H2,1H3,(H,9,10)
Synonyms:	(ALA-SER-GLY) CHROMOPHORE
Definition date:	2006-02-24
Last modified:	2024-09-27
Identifier:	(4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid

CWV

CWV
Name:	[3-(1-aminoisoquinolin-6-yl)phenyl]boronic acid
Formula:	C15 H13 B N2 O2
SMILES:	B(O)(O)c3cccc(c2cc1ccnc(N)c1cc2)c3
InChi:	InChI=1S/C15H13BN2O2/c17-15-14-5-4-11(8-12(14)6-7-18-15)10-2-1-3-13(9-10)16(19)20/h1-9,19-20H,(H2,17,18)
Definition date:	2017-10-05
Last modified:	2024-09-27
Release date:	2018-03-21
Identifier:	[3-(1-aminoisoquinolin-6-yl)phenyl]boronic acid

CX2

CX2
Name:	2'-deoxy-5'-O-{(R)-hydroxy[(2-sulfanylethyl)amino]phosphoryl}cytidine
Formula:	C11 H19 N4 O6 P S
SMILES:	O=P(O)(OCC2OC(N1C(=O)N=C(N)C=C1)CC2O)NCCS
InChi:	InChI=1S/C11H19N4O6PS/c12-9-1-3-15(11(17)14-9)10-5-7(16)8(21-10)6-20-22(18,19)13-2-4-23/h1,3,7-8,10,16,23H,2,4-6H2,(H2,12,14,17)(H2,13,18,19)/t7-,8+,10+/m0/s1
Definition date:	2009-10-01
Last modified:	2024-09-27
Identifier:	2'-deoxy-5'-O-{(R)-hydroxy[(2-sulfanylethyl)amino]phosphoryl}cytidine

CXM

CXM
Name:	N-CARBOXYMETHIONINE
Formula:	C6 H11 N O4 S
SMILES:	O=C(O)NC(C(=O)O)CCSC
InChi:	InChI=1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N-carboxy-L-methionine

CXP

CXP
Name:	CYCLOHEXANE PROPIONIC ACID
Formula:	C9 H16 O2
SMILES:	O=C(O)CCC1CCCCC1
InChi:	InChI=1S/C9H16O2/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,11)
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3-cyclohexylpropanoic acid

CXU

CXU
Name:	CLOXACILLIN (OPEN FORM)
Formula:	C19 H20 Cl N3 O5 S
SMILES:	O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)c3c(onc3c2ccccc2Cl)C
InChi:	InChI=1S/C19H20ClN3O5S/c1-9-13(14(23-28-9)10-6-4-5-7-11(10)20)16(25)21-12(8-24)17-22-15(18(26)27)19(2,3)29-17/h4-8,12,15,17,22H,1-3H3,(H,21,25)(H,26,27)/t12-,15+,17-/m1/s1
Synonyms:	(2R,4S)-2-[(1R)-1-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
Definition date:	2011-08-16
Last modified:	2024-09-27
Identifier:	(2R,4S)-2-[(1R)-1-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

CXV

CXV
Name:	(2R,4S)-2-[(1S)-1-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolid ine-4-carboxylic acid
Formula:	C19 H20 Cl N3 O5 S
SMILES:	O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)c3c(onc3c2ccccc2Cl)C
InChi:	InChI=1S/C19H20ClN3O5S/c1-9-13(14(23-28-9)10-6-4-5-7-11(10)20)16(25)21-12(8-24)17-22-15(18(26)27)19(2,3)29-17/h4-8,12,15,17,22H,1-3H3,(H,21,25)(H,26,27)/t12-,15-,17+/m0/s1
Synonyms:	CLOXACILLIN open form (1R form)
Definition date:	2011-08-17
Last modified:	2024-09-27
Identifier:	(2R,4S)-2-[(1S)-1-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

CY0

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

CY1

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

CY3

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

CY4

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

CY6

CY6
Name:	N-((3S,6R)-6-((S,E)-4-ETHOXYCARBONYL-1-((S)-2-OXOPYRROLIDIN-3-YL)BUT-3-EN-2-YLCARBAMOYL)-2,9-DIMETHYL-4-OXODEC-8-EN-3-YL)-5-METHYLISOXAZOLE-3-CARBOXAMIDE
Formula:	C29 H42 N4 O7
SMILES:	O=C(NC(C(=O)CC(C(=O)NC(C=CC(=O)OCC)CC1C(=O)NCC1)CC=C(/C)C)C(C)C)c2noc(c2)C
InChi:	InChI=1S/C29H42N4O7/c1-7-39-25(35)11-10-22(15-21-12-13-30-27(21)36)31-28(37)20(9-8-17(2)3)16-24(34)26(18(4)5)32-29(38)23-14-19(6)40-33-23/h8,10-11,14,18,20-22,26H,7,9,12-13,15-16H2,1-6H3,(H,30,36)(H,31,37)(H,32,38)/b11-10+/t20-,21+,22-,26+/m1/s1
Definition date:	2005-09-14
Last modified:	2024-09-27
Identifier:	ethyl (2E,4S)-4-{[(2R,5S)-6-methyl-2-(3-methylbut-2-en-1-yl)-5-{[(5-methylisoxazol-3-yl)carbonyl]amino}-4-oxoheptanoyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate

CYC

CYC
Name:	PHYCOCYANOBILIN
Formula:	C33 H40 N4 O6
SMILES:	CC[CH]1[CH](C)C(=O)NC1=Cc2[nH]c(C=C3N=C(C=C4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
InChi:	InChI=1S/C33H40N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h13-15,19-20,35H,7-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,28-15-/t19-,20-/m1/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(3R,4R)-4-ethyl-3-methyl-5-methylenepyrrolidin-2-one

CYD

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

CYF

CYF
Name:	5-[2-(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETYLAMINO]-2-(3,6-DIHYDROXY-9,9A-DIHYDRO-3H-XANTHEN-9-YL)-BENZOIC ACID
Formula:	C25 H23 N3 O7 S
SMILES:	O=C(N)C(N)CSCC(=O)Nc1ccc(c(C(=O)O)c1)C3c4c(Oc2c3ccc(O)c2)cc(O)cc4
InChi:	InChI=1S/C25H23N3O7S/c26-19(24(27)32)10-36-11-22(31)28-12-1-4-15(18(7-12)25(33)34)23-16-5-2-13(29)8-20(16)35-21-9-14(30)3-6-17(21)23/h1-9,19,23,29-30H,10-11,26H2,(H2,27,32)(H,28,31)(H,33,34)/t19-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	5-[({[(2R)-2,3-diamino-3-oxopropyl]sulfanyl}acetyl)amino]-2-(3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid

CYG

CYG
Name:	2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)-BUTYRIC ACID
Formula:	C8 H14 N2 O5 S
SMILES:	O=C(O)C(N)CSC(=O)CCC(C(=O)O)N
InChi:	InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)16-3-5(10)8(14)15/h4-5H,1-3,9-10H2,(H,12,13)(H,14,15)/t4-,5-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-5-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5-oxopentanoic acid

CYJ

CYJ
Name:	(Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE
Formula:	C16 H27 N3 O6
SMILES:	O=C(O)C(N)CCCC/N=C1/CNCC(CCC(=O)O)C1CC(=O)O
InChi:	InChI=1S/C16H27N3O6/c17-12(16(24)25)3-1-2-6-19-13-9-18-8-10(4-5-14(20)21)11(13)7-15(22)23/h10-12,18H,1-9,17H2,(H,20,21)(H,22,23)(H,24,25)/b19-13-/t10-,11-,12+/m1/s1
Synonyms:	2-AMINO-6-(3-CARBOXY-1-[(4-CARBOXY-2-OXO-BUTYLAMINO)-METHYL]-PROPYLIDENEAMINO)-HEXANOIC ACID
Definition date:	2005-09-11
Last modified:	2024-09-27
Identifier:	(E)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)piperidin-3-ylidene]-L-lysine

CYN

CYN
Name:	CYANIDE ION
Formula:	C N
SMILES:	[C-]#N
InChi:	InChI=1S/CN/c1-2/q-1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	cyanide

CYQ

CYQ
Name:	2-AMINO-3-PHOSPHONOMETHYLSULFANYL-PROPIONIC ACID
Formula:	C4 H10 N O5 P S
SMILES:	O=P(O)(O)CSCC(N)C(=O)O
InChi:	InChI=1S/C4H10NO5PS/c5-3(4(6)7)1-12-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1
Synonyms:	S-METHYL PHOSPHOCYSTEINE
Definition date:	1999-10-04
Last modified:	2024-09-27
Identifier:	S-(phosphonomethyl)-L-cysteine

CYR

CYR
Name:	N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE
Formula:	C9 H19 N4 O4 S
SMILES:	O=C(O)C(N)CCCNC(SCC(N)C(=O)O)=[NH2+]
InChi:	InChI=1S/C9H18N4O4S/c10-5(7(14)15)2-1-3-13-9(12)18-4-6(11)8(16)17/h5-6H,1-4,10-11H2,(H2,12,13)(H,14,15)(H,16,17)/p+1/t5-,6-/m0/s1
Synonyms:	L-CYSTEIN-S-1-(IMINOMETHYL)-L-ORNITHINE
Definition date:	2005-08-04
Last modified:	2024-09-27
Identifier:	{[(4S)-4-amino-4-carboxybutyl]amino}{[(2R)-2-amino-2-carboxyethyl]sulfanyl}methaniminium

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