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Y58

Y58
Name:	(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(4-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol
Formula:	C20 H27 N3 O9 S2
SMILES:	OC[CH]1O[CH](S[CH]2O[CH](CO)[CH](O)[CH]([CH]2O)n3cc(Sc4ccccc4)nn3)[CH](O)[CH](O)[CH]1O
InChi:	InChI=1S/C20H27N3O9S2/c24-7-10-14(26)13(23-6-12(21-22-23)33-9-4-2-1-3-5-9)16(28)19(31-10)34-20-18(30)17(29)15(27)11(8-25)32-20/h1-6,10-11,13-20,24-30H,7-8H2/t10-,11-,13+,14+,15-,16-,17+,18-,19+,20+/m1/s1
Definition date:	2023-06-12
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(4-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol

VDE

VDE
Name:	(2S)-2-azanyl-6-[4-[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]-1,2,3-triazol-1-yl]hexanoic acid
Formula:	C11 H20 N6 O3
SMILES:	N[CH](CCCCn1cc(C[CH](N)C(N)=O)nn1)C(O)=O
InChi:	InChI=1S/C11H20N6O3/c12-8(11(19)20)3-1-2-4-17-6-7(15-16-17)5-9(13)10(14)18/h6,8-9H,1-5,12-13H2,(H2,14,18)(H,19,20)/t8-,9-/m0/s1
Definition date:	2021-05-06
Last modified:	2023-11-03
Release date:	2023-04-26
Identifier:	(2~{S})-2-azanyl-6-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]-1,2,3-triazol-1-yl]hexanoic acid

ZS8

ZS8
Name:	(2S)-2-amino-2-methyldec-8-ynoic acid
Formula:	C11 H19 N O2
SMILES:	NC(C(=O)O)(C)CCCCCC#CC
InChi:	InChI=1S/C11H19NO2/c1-3-4-5-6-7-8-9-11(2,12)10(13)14/h5-9,12H2,1-2H3,(H,13,14)/t11-/m0/s1
Definition date:	2016-04-06
Last modified:	2023-11-03
Release date:	2016-10-19
Identifier:	(2S)-2-amino-2-methyldec-8-ynoic acid

WRP

WRP
Name:	(betaR)-beta-hydroxy-1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan
Formula:	C16 H22 N2 O4
SMILES:	O=C(O)C(N)C(O)c2c1ccccc1n(c2)C(C)(C)C(O)C
InChi:	InChI=1S/C16H22N2O4/c1-9(19)16(2,3)18-8-11(14(20)13(17)15(21)22)10-6-4-5-7-12(10)18/h4-9,13-14,19-20H,17H2,1-3H3,(H,21,22)/t9-,13+,14-/m1/s1
Definition date:	2013-06-20
Last modified:	2023-11-03
Release date:	2013-09-18
Identifier:	(betaR)-beta-hydroxy-1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan

VDK

VDK
Name:	[(1S,3S)-3-carboxycyclohexyl]azanium
Formula:	C7 H14 N O2
SMILES:	[NH3+][CH]1CCC[CH](C1)C(O)=O
InChi:	InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/p+1/t5-,6-/m0/s1
Definition date:	2021-05-07
Last modified:	2023-11-03
Release date:	2021-08-11
Identifier:	[(1~{S},3~{S})-3-carboxycyclohexyl]azanium

UX8

UX8
Name:	(2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid
Formula:	C11 H12 N2 O3
SMILES:	N[CH]([CH](O)c1c[nH]c2ccccc12)C(O)=O
InChi:	InChI=1S/C11H12N2O3/c12-9(11(15)16)10(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13-14H,12H2,(H,15,16)/t9-,10+/m0/s1
Definition date:	2021-03-25
Last modified:	2023-11-03
Release date:	2021-04-21
Identifier:	(2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid

VDL

VDL
Name:	(2R,3R)-2,3-DIAMINOBUTANOIC ACID
Formula:	C4 H10 N2 O2
SMILES:	O=C(O)C(N)C(N)C
InChi:	InChI=1S/C4H10N2O2/c1-2(5)3(6)4(7)8/h2-3H,5-6H2,1H3,(H,7,8)/t2-,3-/m1/s1
Synonyms:	D-ERITHRO-2,3-DIAMINO-BUTYRIC ACID
Definition date:	2004-07-16
Last modified:	2023-11-03
Identifier:	(2R,3R)-2,3-diaminobutanoic acid

ZSC

ZSC
Name:	5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid
Formula:	C10 H11 N O6 S
SMILES:	O=S(=O)(N(c1cc(cc(c1)C(=O)O)C(=O)O)C)C
InChi:	InChI=1S/C10H11NO6S/c1-11(18(2,16)17)8-4-6(9(12)13)3-7(5-8)10(14)15/h3-5H,1-2H3,(H,12,13)(H,14,15)
Definition date:	2011-12-08
Last modified:	2023-11-03
Release date:	2012-11-16
Identifier:	5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid

ZSN

ZSN
Name:	1-(2-amino-2-oxoethyl)hydrazinecarboxylic acid
Formula:	C3 H7 N3 O3
SMILES:	O=C(N)CN(N)C(=O)O
InChi:	InChI=1S/C3H7N3O3/c4-2(7)1-6(5)3(8)9/h1,5H2,(H2,4,7)(H,8,9)
Synonyms:	Aza-asparagine
Definition date:	2012-06-01
Last modified:	2023-11-03
Release date:	2013-06-26
Identifier:	1-(2-amino-2-oxoethyl)hydrazinecarboxylic acid

YOF

YOF
Name:	3-FLUOROTYROSINE
Formula:	C9 H10 F N O3
SMILES:	Fc1cc(ccc1O)CC(C(=O)O)N
InChi:	InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	3-fluoro-L-tyrosine

XPC

XPC
Name:	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid
Formula:	C5 H10 N2 O2
SMILES:	O=C(O)C1CNCC1N
InChi:	InChI=1S/C5H10N2O2/c6-4-2-7-1-3(4)5(8)9/h3-4,7H,1-2,6H2,(H,8,9)/t3-,4-/m0/s1
Synonyms:	(3R,4S)-3-Aminopyrrolidine-4-carboxylic acid
Definition date:	2008-02-05
Last modified:	2023-11-03
Identifier:	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid

ZSX

ZSX
Name:	(2R)-amino(4-methoxyphenyl)acetic acid
Formula:	C9 H11 N O3
SMILES:	COc1ccc(cc1)C(N)C(=O)O
InChi:	InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1
Definition date:	2023-03-30
Last modified:	2023-11-03
Release date:	2023-06-21
Identifier:	(2R)-amino(4-methoxyphenyl)acetic acid

UXQ

UXQ
Name:	(2S)-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid
Formula:	C12 H15 Cl N2 O3
SMILES:	N[CH](Cc1ccc(CNC(=O)CCl)cc1)C(O)=O
InChi:	InChI=1S/C12H15ClN2O3/c13-6-11(16)15-7-9-3-1-8(2-4-9)5-10(14)12(17)18/h1-4,10H,5-7,14H2,(H,15,16)(H,17,18)/t10-/m0/s1
Definition date:	2021-03-26
Last modified:	2023-11-03
Release date:	2021-10-13
Identifier:	(2~{S})-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid

UXS

UXS
Name:	(2S)-2-amino-4-(methylsulfanyl)butan-1-ol
Formula:	C5 H13 N O S
SMILES:	C(C(N)CCSC)O
InChi:	InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1
Definition date:	2020-06-04
Last modified:	2023-11-03
Release date:	2020-06-17
Identifier:	(2S)-2-amino-4-(methylsulfanyl)butan-1-ol

ZT1

ZT1
Name:	N~6~-[(1-methyl-1H-imidazol-5-yl)methyl]-N~6~-propan-2-yl-L-lysine
Formula:	C14 H26 N4 O2
SMILES:	Cn1cncc1CN(CCCCC(N)C(=O)O)C(C)C
InChi:	InChI=1S/C14H26N4O2/c1-11(2)18(9-12-8-16-10-17(12)3)7-5-4-6-13(15)14(19)20/h8,10-11,13H,4-7,9,15H2,1-3H3,(H,19,20)/t13-/m0/s1
Definition date:	2021-05-28
Last modified:	2023-11-03
Release date:	2021-07-21
Identifier:	N~6~-[(1-methyl-1H-imidazol-5-yl)methyl]-N~6~-propan-2-yl-L-lysine

ZAE

ZAE
Name:	N-methyl-D-phenylalanine
Formula:	C10 H13 N O2
SMILES:	O=C(O)C(NC)Cc1ccccc1
InChi:	InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m1/s1
Definition date:	2009-02-06
Last modified:	2023-11-03
Identifier:	N-methyl-D-phenylalanine

UXY

UXY
Name:	(4R)-4-hydroxy-L-lysine
Formula:	C6 H14 N2 O3
SMILES:	NC(C(O)=O)CC(CCN)O
InChi:	InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1
Definition date:	2020-06-04
Last modified:	2023-11-03
Release date:	2020-10-07
Identifier:	(4R)-4-hydroxy-L-lysine

ZT6

ZT6
Name:	(betaR)-3-chloro-beta-{[tri(propan-2-yl)silyl]oxy}-L-tyrosine
Formula:	C18 H30 Cl N O4 Si
SMILES:	Oc1ccc(cc1Cl)C(O[Si](C(C)C)(C(C)C)C(C)C)C(N)C(=O)O
InChi:	InChI=1S/C18H30ClNO4Si/c1-10(2)25(11(3)4,12(5)6)24-17(16(20)18(22)23)13-7-8-15(21)14(19)9-13/h7-12,16-17,21H,20H2,1-6H3,(H,22,23)/t16-,17+/m0/s1
Definition date:	2023-03-30
Last modified:	2023-11-03
Release date:	2023-06-21
Identifier:	(betaR)-3-chloro-beta-{[tri(propan-2-yl)silyl]oxy}-L-tyrosine

XPL

XPL
Name:	N~6~-[(3R,5R)-5-amino-3-methyl-D-prolyl]-L-lysine
Formula:	C12 H24 N4 O3
SMILES:	O=C(NCCCCC(C(=O)O)N)C1NC(N)CC1C
InChi:	InChI=1S/C12H24N4O3/c1-7-6-9(14)16-10(7)11(17)15-5-3-2-4-8(13)12(18)19/h7-10,16H,2-6,13-14H2,1H3,(H,15,17)(H,18,19)/t7-,8+,9-,10-/m1/s1
Synonyms:	4-amino reduced pyrrolysine
Definition date:	2014-07-30
Last modified:	2023-11-03
Identifier:	N~6~-[(3R,5R)-5-amino-3-methyl-D-prolyl]-L-lysine

ZT9

ZT9
Name:	(2R)-amino(4-methoxyphenyl)ethanethioic O-acid
Formula:	C9 H11 N O2 S
SMILES:	COc1ccc(cc1)C(N)C(O)=S
InChi:	InChI=1S/C9H11NO2S/c1-12-7-4-2-6(3-5-7)8(10)9(11)13/h2-5,8H,10H2,1H3,(H,11,13)/t8-/m1/s1
Definition date:	2023-03-30
Last modified:	2023-11-03
Release date:	2023-06-21
Identifier:	(2R)-amino(4-methoxyphenyl)ethanethioic O-acid

S39

S39
Name:	(4S)-2-{2-[(1,3-benzothiazol-5-yl)amino]-2-oxoethyl}-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Formula:	C28 H22 Cl N5 O2 S
SMILES:	Clc1ccc2CN(CC(C(=O)Nc3cncc4ccccc43)c2c1)CC(=O)Nc1cc2ncsc2cc1
InChi:	InChI=1S/C28H22ClN5O2S/c29-19-6-5-18-13-34(15-27(35)32-20-7-8-26-24(10-20)31-16-37-26)14-23(22(18)9-19)28(36)33-25-12-30-11-17-3-1-2-4-21(17)25/h1-12,16,23H,13-15H2,(H,32,35)(H,33,36)/t23-/m1/s1
Definition date:	2023-08-22
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	(4S)-2-{2-[(1,3-benzothiazol-5-yl)amino]-2-oxoethyl}-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

ZAL

ZAL
Name:	3-cyclohexyl-D-alanine
Formula:	C9 H17 N O2
SMILES:	O=C(O)C(N)CC1CCCCC1
InChi:	InChI=1S/C9H17NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h7-8H,1-6,10H2,(H,11,12)/t8-/m1/s1
Definition date:	2009-01-26
Last modified:	2023-11-03
Identifier:	3-cyclohexyl-D-alanine

XPR

XPR
Name:	(2S,3aS,6R,7aS)-6-(sulfooxy)octahydro-1H-indole-2-carboxylic acid
Formula:	C9 H15 N O6 S
SMILES:	O=S(=O)(O)OC1CCC2CC(C(=O)O)NC2C1
InChi:	InChI=1S/C9H15NO6S/c11-9(12)8-3-5-1-2-6(4-7(5)10-8)16-17(13,14)15/h5-8,10H,1-4H2,(H,11,12)(H,13,14,15)/t5-,6+,7-,8-/m0/s1
Definition date:	2010-11-05
Last modified:	2023-11-03
Identifier:	(2S,3aS,6R,7aS)-6-(sulfooxy)octahydro-1H-indole-2-carboxylic acid

VEF

VEF
Name:	(3S)-3-azanyl-2,2-bis(oxidanyl)butanoic acid
Formula:	C4 H9 N O4
SMILES:	C[CH](N)C(O)(O)C(O)=O
InChi:	InChI=1S/C4H9NO4/c1-2(5)4(8,9)3(6)7/h2,8-9H,5H2,1H3,(H,6,7)/t2-/m0/s1
Synonyms:	(3S)-3-azanyl-2-oxidanylidene-butanoic acid (precursor)
Definition date:	2023-03-03
Last modified:	2023-11-03
Release date:	2023-07-19
Identifier:	(3~{S})-3-azanyl-2,2-bis(oxidanyl)butanoic acid

ZTG

ZTG
Name:	(betaR)-3-chloro-beta-{[tri(propan-2-yl)silyl]oxy}-D-tyrosine
Formula:	C18 H30 Cl N O4 Si
SMILES:	Oc1ccc(cc1Cl)C(O[Si](C(C)C)(C(C)C)C(C)C)C(N)C(=O)O
InChi:	InChI=1S/C18H30ClNO4Si/c1-10(2)25(11(3)4,12(5)6)24-17(16(20)18(22)23)13-7-8-15(21)14(19)9-13/h7-12,16-17,21H,20H2,1-6H3,(H,22,23)/t16-,17-/m1/s1
Definition date:	2023-03-30
Last modified:	2023-11-03
Release date:	2023-06-21
Identifier:	(betaR)-3-chloro-beta-{[tri(propan-2-yl)silyl]oxy}-D-tyrosine

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