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TYZ

TYZ
Name:	PARA ACETAMIDO BENZOIC ACID
Formula:	C9 H9 N O3
SMILES:	O=C(Nc1ccc(cc1)C(=O)O)C
InChi:	InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
Definition date:	2004-08-07
Last modified:	2023-11-03
Identifier:	4-(acetylamino)benzoic acid

J2F

J2F
Name:	(2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid
Formula:	C16 H16 N2 O5
SMILES:	N[CH](Cc1ccc(OCc2ccccc2[N+]([O-])=O)cc1)C(O)=O
InChi:	InChI=1S/C16H16N2O5/c17-14(16(19)20)9-11-5-7-13(8-6-11)23-10-12-3-1-2-4-15(12)18(21)22/h1-8,14H,9-10,17H2,(H,19,20)/t14-/m0/s1
Definition date:	2022-08-04
Last modified:	2023-11-03
Release date:	2022-09-21
Identifier:	(2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid

J3D

J3D
Name:	N-carboxy-L-cysteine
Formula:	C4 H7 N O4 S
SMILES:	C(S)C(C(O)=O)NC(=O)O
InChi:	InChI=1S/C4H7NO4S/c6-3(7)2(1-10)5-4(8)9/h2,5,10H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
Definition date:	2018-08-06
Last modified:	2023-11-03
Release date:	2019-08-07
Identifier:	N-carboxy-L-cysteine

J3K

J3K
Name:	(2~{R})-1-azanylpropan-2-ol
Formula:	C3 H9 N O
SMILES:	C[CH](O)CN
InChi:	InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
Definition date:	2019-01-17
Last modified:	2023-11-03
Release date:	2020-04-15
Identifier:	(2~{R})-1-azanylpropan-2-ol

U2M

U2M
Name:	(2S)-2-amino-7-sulfanylheptanoic acid
Formula:	C7 H15 N O2 S
SMILES:	NC(C(O)=O)CCCCCS
InChi:	InChI=1S/C7H15NO2S/c8-6(7(9)10)4-2-1-3-5-11/h6,11H,1-5,8H2,(H,9,10)/t6-/m0/s1
Definition date:	2020-04-09
Last modified:	2023-11-03
Release date:	2021-04-21
Identifier:	(2S)-2-amino-7-sulfanylheptanoic acid

U2X

U2X
Name:	O-(cyclohexylmethyl)-L-tyrosine
Formula:	C16 H23 N O3
SMILES:	O=C(O)C(N)Cc2ccc(OCC1CCCCC1)cc2
InChi:	InChI=1S/C16H23NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10-11,17H2,(H,18,19)/t15-/m0/s1
Definition date:	2012-01-12
Last modified:	2023-11-03
Identifier:	O-(cyclohexylmethyl)-L-tyrosine

U3X

U3X
Name:	4-[(cyclohexylmethyl)amino]-L-phenylalanine
Formula:	C16 H24 N2 O2
SMILES:	O=C(O)C(N)Cc2ccc(NCC1CCCCC1)cc2
InChi:	InChI=1S/C16H24N2O2/c17-15(16(19)20)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10-11,17H2,(H,19,20)/t15-/m0/s1
Definition date:	2013-05-06
Last modified:	2023-11-03
Release date:	2013-06-19
Identifier:	4-[(cyclohexylmethyl)amino]-L-phenylalanine

J7H

J7H
Name:	(2~{R})-2-azanyl-2-methyl-heptanoic acid
Formula:	C8 H17 N O2
SMILES:	CCCCC[C](C)(N)C(O)=O
InChi:	InChI=1S/C8H17NO2/c1-3-4-5-6-8(2,9)7(10)11/h3-6,9H2,1-2H3,(H,10,11)/t8-/m1/s1
Definition date:	2019-02-08
Last modified:	2023-11-03
Release date:	2019-10-02
Identifier:	(2~{R})-2-azanyl-2-methyl-heptanoic acid

J8W

J8W
Name:	(2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid
Formula:	C6 H9 N O6
SMILES:	N[CH](COC(=O)CC(O)=O)C(O)=O
InChi:	InChI=1S/C6H9NO6/c7-3(6(11)12)2-13-5(10)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,11,12)/t3-/m0/s1
Definition date:	2019-02-11
Last modified:	2023-11-03
Release date:	2020-03-18
Identifier:	(2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid

U6A

U6A
Name:	N-carboxy-L-threonine
Formula:	C5 H9 N O5
SMILES:	C(NC(C(C)O)C(=O)O)(O)=O
InChi:	InChI=1S/C5H9NO5/c1-2(7)3(4(8)9)6-5(10)11/h2-3,6-7H,1H3,(H,8,9)(H,10,11)/t2-,3+/m1/s1
Definition date:	2020-04-27
Last modified:	2023-11-03
Release date:	2020-09-23
Identifier:	N-carboxy-L-threonine

J9A

J9A
Name:	N-[(2S)-2-amino-2-carboxyethyl]-L-alpha-glutamine
Formula:	C8 H15 N3 O5
SMILES:	O=C(O)CCC(N)C(=O)NCC(C(=O)O)N
InChi:	InChI=1S/C8H15N3O5/c9-4(1-2-6(12)13)7(14)11-3-5(10)8(15)16/h4-5H,1-3,9-10H2,(H,11,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1
Definition date:	2018-08-24
Last modified:	2023-11-03
Release date:	2019-08-14
Identifier:	N-[(2S)-2-amino-2-carboxyethyl]-L-alpha-glutamine

U8S

U8S
Name:	3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine
Formula:	C6 H11 N3 O3
SMILES:	NC(CC1=CNC(O)N1)C(=O)O
InChi:	InChI=1S/C6H11N3O3/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4,6,8-9,12H,1,7H2,(H,10,11)/t4-,6-/m0/s1
Definition date:	2022-08-10
Last modified:	2023-11-03
Release date:	2023-10-18
Identifier:	3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine

JBY

JBY
Name:	(2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid
Formula:	C14 H15 N3 O4
SMILES:	C1(=NC(C(=O)N1C(C(=O)O)C)=C/c2ccc(O)cc2)CN
InChi:	InChI=1S/C14H15N3O4/c1-8(14(20)21)17-12(7-15)16-11(13(17)19)6-9-2-4-10(18)5-3-9/h2-6,8,18H,7,15H2,1H3,(H,20,21)/b11-6-/t8-/m0/s1
Synonyms:	Gly-Ala-Try Chromophore
Definition date:	2018-08-29
Last modified:	2023-11-03
Release date:	2019-03-13
Identifier:	(2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid

UAL

UAL
Name:	(2Z)-2-amino-3-(carbamoylamino)prop-2-enoic acid
Formula:	C4 H7 N3 O3
SMILES:	NC(=O)NC=C(N)C(O)=O
InChi:	InChI=1S/C4H7N3O3/c5-2(3(8)9)1-7-4(6)10/h1H,5H2,(H,8,9)(H3,6,7,10)/b2-1-
Definition date:	2010-02-05
Last modified:	2023-11-03
Identifier:	(Z)-3-(aminocarbonylamino)-2-azanyl-prop-2-enoic acid

UB4

UB4
Name:	(2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid
Formula:	C11 H12 N2 O2 S
SMILES:	C(O)(C(CCc2nc1ccccc1s2)N)=O
InChi:	InChI=1S/C11H12N2O2S/c12-7(11(14)15)5-6-10-13-8-3-1-2-4-9(8)16-10/h1-4,7H,5-6,12H2,(H,14,15)/t7-/m0/s1
Definition date:	2020-05-06
Last modified:	2023-11-03
Release date:	2020-05-20
Identifier:	(2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid

9PR

9PR
Name:	N-methyl-L-prolinamide
Formula:	C6 H12 N2 O
SMILES:	O=C(NC)C1NCCC1
InChi:	InChI=1S/C6H12N2O/c1-7-6(9)5-3-2-4-8-5/h5,8H,2-4H2,1H3,(H,7,9)/t5-/m0/s1
Definition date:	2010-12-09
Last modified:	2023-11-03
Identifier:	N-methyl-L-prolinamide

9R1

9R1
Name:	(2S)-2-aminooctanedioic acid
Formula:	C8 H15 N O4
SMILES:	NC(CCCCCC(O)=O)C(O)=O
InChi:	InChI=1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m0/s1
Definition date:	2017-06-01
Last modified:	2023-11-03
Release date:	2017-11-15
Identifier:	(2S)-2-aminooctanedioic acid

9R7

9R7
Name:	L-gamma-glutamylglycine
Formula:	C7 H12 N2 O5
SMILES:	NC(CCC(NCC(O)=O)=O)C(=O)O
InChi:	InChI=1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1
Definition date:	2017-06-02
Last modified:	2023-11-03
Release date:	2017-11-15
Identifier:	L-gamma-glutamylglycine

9RI

9RI
Name:	(2S)-2-amino-6-{[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl](methyl)amino}hexanal
Formula:	C14 H26 N2 O2
SMILES:	CN(CCCCC(N)C(=O)O)C1CC2CCC1C2
InChi:	InChI=1S/C14H26N2O2/c1-16(7-3-2-4-12(15)14(17)18)13-9-10-5-6-11(13)8-10/h10-13H,2-9,15H2,1H3,(H,17,18)/t10-,11+,12+,13+/m1/s1
Definition date:	2021-10-26
Last modified:	2023-11-03
Release date:	2021-11-17
Identifier:	N~6~-[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl]-N~6~-methyl-L-lysine

9SO

9SO
Name:	[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-3,5-dihydroxy-4-(phosphonooxy)oxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)
Formula:	C15 H24 N5 O17 P3
SMILES:	OP(=O)(O)OC1C(O)C(COP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)OC1O
InChi:	InChI=1S/C15H24N5O17P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(34-14)1-32-39(28,29)37-40(30,31)33-2-6-9(22)11(15(24)35-6)36-38(25,26)27/h3-6,8-11,14-15,21-24H,1-2H2,(H,28,29)(H,30,31)(H2,16,17,18)(H2,25,26,27)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1
Definition date:	2023-07-14
Last modified:	2023-11-03
Release date:	2023-11-08
Identifier:	[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-3,5-dihydroxy-4-(phosphonooxy)oxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name)

9V7

9V7
Name:	phenylcarbamic acid
Formula:	C7 H7 N O2
SMILES:	N(C(O)=O)c1ccccc1
InChi:	InChI=1S/C7H7NO2/c9-7(10)8-6-4-2-1-3-5-6/h1-5,8H,(H,9,10)
Definition date:	2017-06-13
Last modified:	2023-11-03
Release date:	2017-08-09
Identifier:	phenylcarbamic acid

9VA

9VA
Name:	3-[(2S,5S)-5-(hydroxymethyl)-6-oxo-1,2,5,6-tetrahydropyrazin-2-yl]propanamide
Formula:	C8 H13 N3 O3
SMILES:	C1=NC(CO)C(NC1CCC(=O)N)=O
InChi:	InChI=1S/C8H13N3O3/c9-7(13)2-1-5-3-10-6(4-12)8(14)11-5/h3,5-6,12H,1-2,4H2,(H2,9,13)(H,11,14)/t5-,6-/m0/s1
Definition date:	2017-06-13
Last modified:	2023-11-03
Release date:	2017-08-30
Identifier:	3-[(2S,5S)-5-(hydroxymethyl)-6-oxo-1,2,5,6-tetrahydropyrazin-2-yl]propanamide

42Y

42Y
Name:	O-propanoyl-L-serine
Formula:	C6 H11 N O4
SMILES:	O=C(OCC(C(=O)O)N)CC
InChi:	InChI=1S/C6H11NO4/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
Definition date:	2015-01-23
Last modified:	2023-11-03
Release date:	2016-01-27
Identifier:	O-propanoyl-L-serine

432

432
Name:	O-butanoyl-L-serine
Formula:	C7 H13 N O4
SMILES:	O=C(OCC(C(=O)O)N)CCC
InChi:	InChI=1S/C7H13NO4/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:	2015-01-23
Last modified:	2023-11-03
Release date:	2016-01-27
Identifier:	O-butanoyl-L-serine

9WV

9WV
Name:	beta-alanyl-3-amino-L-alanine
Formula:	C6 H13 N3 O3
SMILES:	NCC(NC(=O)CCN)C(O)=O
InChi:	InChI=1S/C6H13N3O3/c7-2-1-5(10)9-4(3-8)6(11)12/h4H,1-3,7-8H2,(H,9,10)(H,11,12)/t4-/m0/s1
Definition date:	2017-06-20
Last modified:	2023-11-03
Release date:	2017-10-04
Identifier:	beta-alanyl-3-amino-L-alanine

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