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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

CYS

CYS
Name:	CYSTEINE
Formula:	C3 H7 N O2 S
SMILES:	O=C(O)C(N)CS
InChi:	InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	L-cysteine

CYW

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:	2024-09-27
Identifier:	S-[(2R)-2-hydroxypropanoyl]-L-cysteine

CYX

CYX
Name:	(3-FORMYL-BUT-3-ENYL)-PHOSPHONIC ACID
Formula:	C5 H9 O4 P
SMILES:	O=CC(=C)CCP(=O)(O)O
InChi:	InChI=1S/C5H9O4P/c1-5(4-6)2-3-10(7,8)9/h4H,1-3H2,(H2,7,8,9)
Definition date:	2002-09-19
Last modified:	2024-09-27
Identifier:	(3-formylbut-3-en-1-yl)phosphonic acid

CZ2

CZ2
Name:	S-(DIHYDROXYARSINO)CYSTEINE
Formula:	C3 H8 As N O4 S
SMILES:	O=C(O)C(N)CS[As](O)O
InChi:	InChI=1S/C3H8AsNO4S/c5-2(3(6)7)1-10-4(8)9/h2,8-9H,1,5H2,(H,6,7)/t2-/m0/s1
Synonyms:	THIARSA DIHYDROXY CYSTEINE
Definition date:	2004-03-26
Last modified:	2024-09-27
Identifier:	S-(dihydroxyarsanyl)-L-cysteine

CZ7

CZ7
Name:	({[(2R)-2-{[(4-ethyl-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}methyl)boronic acid
Formula:	C16 H19 B N4 O7
SMILES:	O=C2C(=O)N(C=CN2C(=O)NC(c1ccc(O)cc1)C(=O)NCB(O)O)CC
InChi:	InChI=1S/C16H19BN4O7/c1-2-20-7-8-21(15(25)14(20)24)16(26)19-12(13(23)18-9-17(27)28)10-3-5-11(22)6-4-10/h3-8,12,22,27-28H,2,9H2,1H3,(H,18,23)(H,19,26)/t12-/m1/s1
Definition date:	2010-04-20
Last modified:	2024-09-27
Identifier:	({[(2R)-2-{[(4-ethyl-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}methyl)boronic acid

CZ8

CZ8
Name:	({[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-4-(4-hydroxyphenyl)butanoyl]amino}methyl)boronic acid
Formula:	C18 H25 B N4 O7
SMILES:	O=C(NCB(O)O)C(NC(=O)N1C(=O)C(=O)N(CC)CC1)CCc2ccc(O)cc2
InChi:	InChI=1S/C18H25BN4O7/c1-2-22-9-10-23(17(27)16(22)26)18(28)21-14(15(25)20-11-19(29)30)8-5-12-3-6-13(24)7-4-12/h3-4,6-7,14,24,29-30H,2,5,8-11H2,1H3,(H,20,25)(H,21,28)/t14-/m1/s1
Definition date:	2010-07-30
Last modified:	2024-09-27
Identifier:	({[(2R)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-4-(4-hydroxyphenyl)butanoyl]amino}methyl)boronic acid

CZ9

CZ9
Name:	N-[(dihydroxyboranyl)methyl]-Nalpha-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-tyrosinamide
Formula:	C17 H23 B N4 O7
SMILES:	O=C(NCB(O)O)C(NC(=O)N1C(=O)C(=O)N(CC)CC1)Cc2ccc(O)cc2
InChi:	InChI=1S/C17H23BN4O7/c1-2-21-7-8-22(16(26)15(21)25)17(27)20-13(14(24)19-10-18(28)29)9-11-3-5-12(23)6-4-11/h3-6,13,23,28-29H,2,7-10H2,1H3,(H,19,24)(H,20,27)/t13-/m1/s1
Definition date:	2010-07-30
Last modified:	2024-09-27
Identifier:	N-[(dihydroxyboranyl)methyl]-Nalpha-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-tyrosinamide

CZD

CZD
Name:	(8S,11S,14S)-14-{[(2S)-4-amino-2-{[2-(4-tert-butylphenyl)-4-methylpyrimidine-5-carbonyl]amino}butanoyl](methyl)amino}-3,18-bis(2-aminoethoxy)-N-[(2Z)-2-iminoethyl]-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.1~2,6~]icosa-1(19),2(20),3,5,15,17-hexaene-8-carboxamide
Formula:	C47 H61 N11 O7
SMILES:	c1(ncc(c(n1)C)C(NC(CCN)C(N(C)C4c2cc(c(cc2)OCCN)c3c(ccc(c3)CC(NC(C(C)NC4=O)=O)C(=O)NCC=N)OCCN)=O)=O)c5ccc(C(C)(C)C)cc5
InChi:	InChI=1S/C47H61N11O7/c1-27-35(26-53-41(54-27)30-8-11-32(12-9-30)47(3,4)5)43(60)56-36(15-16-48)46(63)58(6)40-31-10-14-39(65-22-19-51)34(25-31)33-23-29(7-13-38(33)64-21-18-50)24-37(44(61)52-20-17-49)57-42(59)28(2)55-45(40)62/h7-14,17,23,25-26,28,36-37,40,49H,15-16,18-22,24,48,50-51H2,1-6H3,(H,52,61)(H,55,62)(H,56,60)(H,57,59)/b49-17-/t28-,36-,37-,40-/m0/s1
Definition date:	2017-10-06
Last modified:	2024-09-27
Release date:	2018-10-10
Identifier:	(8S,11S,14S)-14-{[(2S)-4-amino-2-{[2-(4-tert-butylphenyl)-4-methylpyrimidine-5-carbonyl]amino}butanoyl](methyl)amino}-3,18-bis(2-aminoethoxy)-N-[(2Z)-2-iminoethyl]-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.1~2,6~]icosa-1(19),2(20),3,5,15,17-hexaene-8-carboxamide

CZO

CZO
Name:	[(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid
Formula:	C15 H21 N3 O6
SMILES:	O=C1N(CC(=O)O)C(O)(NC1Cc2ccc(O)cc2)C(N)C(O)C
InChi:	InChI=1S/C15H21N3O6/c1-8(19)13(16)15(24)17-11(14(23)18(15)7-12(21)22)6-9-2-4-10(20)5-3-9/h2-5,8,11,13,17,19-20,24H,6-7,16H2,1H3,(H,21,22)/t8-,11+,13+,15-/m1/s1
Definition date:	2008-12-17
Last modified:	2024-09-27
Identifier:	[(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid

CZS

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:	2024-09-27
Release date:	2018-02-28
Identifier:	3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine

CZZ

CZZ
Name:	THIARSAHYDROXY-CYSTEINE
Formula:	C3 H7 As N O3 S
SMILES:	O=C(O)C(N)CS[AsH]O
InChi:	InChI=1S/C3H8AsNO3S/c5-2(3(6)7)1-9-4-8/h2,4,8H,1,5H2,(H,6,7)/t2-/m0/s1
Definition date:	2001-06-14
Last modified:	2024-09-27
Identifier:	S-(hydroxyarsanyl)-L-cysteine

D03

D03
Name:	(S)-N-benzyl-3-((S)-2-cinnamamido-3-phenylpropanamido)-2-oxo-4-((S)-2-oxopyrrolidin-3-yl)butanamide
Formula:	C33 H36 N4 O5
SMILES:	O[CH]([CH](C[CH]1CCNC1=O)NC(=O)[CH](Cc2ccccc2)NC(=O)C=Cc3ccccc3)C(=O)NCc4ccccc4
InChi:	InChI=1S/C33H36N4O5/c38-29(17-16-23-10-4-1-5-11-23)36-28(20-24-12-6-2-7-13-24)32(41)37-27(21-26-18-19-34-31(26)40)30(39)33(42)35-22-25-14-8-3-9-15-25/h1-17,26-28,30,39H,18-22H2,(H,34,40)(H,35,42)(H,36,38)(H,37,41)/b17-16+/t26-,27-,28-,30-/m0/s1
Definition date:	2017-02-06
Last modified:	2024-09-27
Release date:	2018-02-28
Identifier:	(2~{S},3~{S})-2-oxidanyl-4-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]-~{N}-(phenylmethyl)-3-[[(2~{S})-3-phenyl-2-[[(~{E})-3-phenylprop-2-enoyl]amino]propanoyl]amino]butanamide

D0C

D0C
Name:	4-chloro-D-phenylalanine
Formula:	C9 H10 Cl N O2
SMILES:	NC(Cc1ccc(cc1)Cl)C(=O)O
InChi:	InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
Definition date:	2020-10-29
Last modified:	2024-09-27
Release date:	2021-11-17
Identifier:	4-chloro-D-phenylalanine

D0P

D0P
Name:	N-(2',4'-difluoro-4-hydroxy[1,1'-biphenyl]-3-yl)-2-sulfanylacetamide
Formula:	C14 H11 F2 N O2 S
SMILES:	c2(ccc(c1ccc(c(NC(CS)=O)c1)O)c(c2)F)F
InChi:	InChI=1S/C14H11F2NO2S/c15-9-2-3-10(11(16)6-9)8-1-4-13(18)12(5-8)17-14(19)7-20/h1-6,18,20H,7H2,(H,17,19)
Definition date:	2017-10-12
Last modified:	2024-09-27
Release date:	2018-06-20
Identifier:	N-(2',4'-difluoro-4-hydroxy[1,1'-biphenyl]-3-yl)-2-sulfanylacetamide

D0Q

D0Q
Name:	5-methyl-L-tryptophan
Formula:	C12 H14 N2 O2
SMILES:	Cc1ccc2[nH]cc(C[CH](N)C(O)=O)c2c1
InChi:	InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1
Definition date:	2017-12-15
Last modified:	2024-09-27
Release date:	2019-01-30
Identifier:	(2~{S})-2-azanyl-3-(5-methyl-1~{H}-indol-3-yl)propanoic acid

D11

D11
Name:	D-PHOSPHOTHREONINE
Formula:	C4 H10 N O6 P
SMILES:	O=P(O)(O)OC(C(N)C(=O)O)C
InChi:	InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1
Synonyms:	O-PHOSPHONO-D-THREONINE
Definition date:	2006-11-15
Last modified:	2024-09-27
Identifier:	O-phosphono-D-threonine

FWI

FWI
Name:	(1R,2S)-2-{[N-({[1-(tert-butoxycarbonyl)azetidin-3-yl]methoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3R)-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]propane-1-sulfonic acid
Formula:	C23 H38 N4 O10 S
SMILES:	CC(C)(C)OC(=O)N1CC(COC(=O)NC(CC(C)C)C(=O)NC(CC2C=CNC2=O)C(O)S(=O)(=O)O)C1
InChi:	InChI=1S/C23H38N4O10S/c1-13(2)8-16(26-21(31)36-12-14-10-27(11-14)22(32)37-23(3,4)5)19(29)25-17(20(30)38(33,34)35)9-15-6-7-24-18(15)28/h6-7,13-17,20,30H,8-12H2,1-5H3,(H,24,28)(H,25,29)(H,26,31)(H,33,34,35)/t15-,16-,17-,20?/m0/s1
Definition date:	2021-12-15
Last modified:	2024-09-27
Release date:	2021-12-22
Identifier:	(1R,2S)-2-{[N-({[1-(tert-butoxycarbonyl)azetidin-3-yl]methoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3R)-2-oxo-2,3-dihydro-1H-pyrrol-3-yl]propane-1-sulfonic acid

FX9

FX9
Name:	(2S)-2-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid
Formula:	C10 H10 F3 N O2
SMILES:	N[CH](Cc1cccc(c1)C(F)(F)F)C(O)=O
InChi:	InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1
Definition date:	2020-06-30
Last modified:	2024-09-27
Release date:	2023-11-01
Identifier:	(2~{S})-2-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid

FXM

FXM
Name:	2,2-dimethylpropanoyloxymethyl (2R)-5-(aminocarbonyloxymethyl)-2-[(1R)-1-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-2-oxidanylidene-ethyl]- 3,6-dihydro-2H-1,3-thiazine-4-carboxylate
Formula:	C23 H31 N5 O8 S2
SMILES:	CCC=C(C(=O)N[CH](C=O)[CH]1NC(=C(COC(N)=O)CS1)C(=O)OCOC(=O)C(C)(C)C)c2csc(N)n2
InChi:	InChI=1S/C23H31N5O8S2/c1-5-6-13(15-10-38-21(24)27-15)17(30)26-14(7-29)18-28-16(12(9-37-18)8-34-22(25)33)19(31)35-11-36-20(32)23(2,3)4/h6-7,10,14,18,28H,5,8-9,11H2,1-4H3,(H2,24,27)(H2,25,33)(H,26,30)/b13-6-/t14-,18-/m1/s1
Synonyms:	FLOMOX open form
Definition date:	2005-11-16
Last modified:	2024-09-27
Identifier:	2,2-dimethylpropanoyloxymethyl (2R)-5-(aminocarbonyloxymethyl)-2-[(1R)-1-[[(Z)-2-(2-azanyl-1,3-thiazol-4-yl)pent-2-enoyl]amino]-2-oxidanylidene-ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate

FXN

FXN
Name:	5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID-(2-MERCAPTO-ETHYL)-AMIDE
Formula:	C11 H11 F N2 O S
SMILES:	Fc1cc2c(cc1)nc(c2)C(=O)NCCS
InChi:	InChI=1S/C11H11FN2OS/c12-8-1-2-9-7(5-8)6-10(14-9)11(15)13-3-4-16/h1-2,5-6,14,16H,3-4H2,(H,13,15)
Synonyms:	FICA
Definition date:	2004-02-27
Last modified:	2024-09-27
Identifier:	5-fluoro-N-(2-sulfanylethyl)-1H-indole-2-carboxamide

FY2

FY2
Name:	2,3-difluoro-L-tyrosine
Formula:	C9 H9 F2 N O3
SMILES:	NC(Cc1c(c(F)c(O)cc1)F)C(=O)O
InChi:	InChI=1S/C9H9F2NO3/c10-7-4(3-5(12)9(14)15)1-2-6(13)8(7)11/h1-2,5,13H,3,12H2,(H,14,15)/t5-/m0/s1
Definition date:	2015-07-13
Last modified:	2024-09-27
Release date:	2016-06-22
Identifier:	2,3-difluoro-L-tyrosine

FY3

FY3
Name:	2,3,5-trifluoro-L-tyrosine
Formula:	C9 H8 F3 N O3
SMILES:	NC(C(=O)O)Cc1cc(F)c(c(c1F)F)O
InChi:	InChI=1S/C9H8F3NO3/c10-4-1-3(2-5(13)9(15)16)6(11)7(12)8(4)14/h1,5,14H,2,13H2,(H,15,16)/t5-/m0/s1
Definition date:	2015-07-13
Last modified:	2024-09-27
Release date:	2016-07-13
Identifier:	2,3,5-trifluoro-L-tyrosine

FYU

FYU
Name:	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Formula:	C5 H4 N2 O3
SMILES:	N1C(NC(C(=C1)C=O)=O)=O
InChi:	InChI=1S/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10)
Synonyms:	5-formyluracil
Definition date:	2015-06-22
Last modified:	2024-09-27
Release date:	2015-10-21
Identifier:	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde

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