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BOR

BOR
Name:	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID
Formula:	C5 H15 B N4 O2
SMILES:	OB(O)C(N)CCCNC(=[N@H])N
InChi:	InChI=1S/C5H15BN4O2/c7-4(6(11)12)2-1-3-10-5(8)9/h4,11-12H,1-3,7H2,(H4,8,9,10)/t4-/m0/s1
Synonyms:	BORO ARGININE
Definition date:	2003-03-24
Last modified:	2023-11-03
Identifier:	[(1R)-1-amino-4-carbamimidamidobutyl]boronic acid

23F

23F
Name:	(2Z)-2-AMINO-3-PHENYLACRYLIC ACID
Formula:	C9 H9 N O2
SMILES:	O=C(O)C(/N)=C/c1ccccc1
InChi:	InChI=1S/C9H9NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,10H2,(H,11,12)/b8-6-
Synonyms:	DEHYDROPHENYLALANINE
Definition date:	2005-10-17
Last modified:	2023-11-03
Identifier:	(2Z)-2-amino-3-phenylprop-2-enoic acid

BP4

BP4
Name:	biphenyl-4-ylacetic acid
Formula:	C14 H12 O2
SMILES:	O=C(O)Cc1ccc(cc1)c2ccccc2
InChi:	InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16)
Definition date:	2002-08-23
Last modified:	2023-11-03
Identifier:	biphenyl-4-ylacetic acid

BP5

BP5
Name:	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE
Formula:	C13 H13 N3 O2
SMILES:	O=C(O)C(N)Cc2cnc(c1ncccc1)cc2
InChi:	InChI=1S/C13H13N3O2/c14-10(13(17)18)7-9-4-5-12(16-8-9)11-3-1-2-6-15-11/h1-6,8,10H,7,14H2,(H,17,18)/t10-/m0/s1
Definition date:	2007-05-23
Last modified:	2023-11-03
Identifier:	3-(2,2'-bipyridin-5-yl)-L-alanine

23P

23P
Name:	3-(propanoylamino)-L-alanine
Formula:	C6 H12 N2 O3
SMILES:	O=C(NCC(N)C(=O)O)CC
InChi:	InChI=1S/C6H12N2O3/c1-2-5(9)8-3-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
Definition date:	2012-12-12
Last modified:	2023-11-03
Release date:	2013-08-14
Identifier:	3-(propanoylamino)-L-alanine

23S

23S
Name:	(S)-2-AMINO-3-(6H-SELENOLO[2,3-B]-PYRROL-4-YL)-PROPIONIC ACID
Formula:	C9 H10 N2 O2 Se
SMILES:	O=C(O)C(N)Cc2c1cc[se]c1nc2
InChi:	InChI=1S/C9H10N2O2Se/c10-7(9(12)13)3-5-4-11-8-6(5)1-2-14-8/h1-2,4,7,11H,3,10H2,(H,12,13)/t7-/m0/s1
Definition date:	2004-01-02
Last modified:	2023-11-03
Identifier:	3-(6H-selenopheno[2,3-b]pyrrol-4-yl)-L-alanine

24M

24M
Name:	(1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]cyclopentanecarboxylic acid
Formula:	C12 H23 N O3
SMILES:	O=C(O)C1CCCC1C(O)C(N)CC(C)C
InChi:	InChI=1S/C12H23NO3/c1-7(2)6-10(13)11(14)8-4-3-5-9(8)12(15)16/h7-11,14H,3-6,13H2,1-2H3,(H,15,16)/t8-,9-,10+,11+/m1/s1
Definition date:	2011-02-15
Last modified:	2023-11-03
Identifier:	(1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]cyclopentanecarboxylic acid

24O

24O
Name:	(1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]-4-oxocyclopentanecarboxylic acid
Formula:	C12 H21 N O4
SMILES:	O=C(O)C1CC(=O)CC1C(O)C(N)CC(C)C
InChi:	InChI=1S/C12H21NO4/c1-6(2)3-10(13)11(15)8-4-7(14)5-9(8)12(16)17/h6,8-11,15H,3-5,13H2,1-2H3,(H,16,17)/t8-,9-,10+,11+/m1/s1
Definition date:	2011-02-15
Last modified:	2023-11-03
Identifier:	(1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]-4-oxocyclopentanecarboxylic acid

BSE

BSE
Name:	BETA-3-SERINE
Formula:	C4 H9 N O3
SMILES:	O=C(O)C(CN)CO
InChi:	InChI=1S/C4H9NO3/c5-1-3(2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
Definition date:	2001-06-01
Last modified:	2023-11-03
Identifier:	(2S)-3-amino-2-(hydroxymethyl)propanoic acid

BTK

BTK
Name:	N~6~-butanoyl-L-lysine
Formula:	C10 H20 N2 O3
SMILES:	O=C(O)C(N)CCCCNC(=O)CCC
InChi:	InChI=1S/C10H20N2O3/c1-2-5-9(13)12-7-4-3-6-8(11)10(14)15/h8H,2-7,11H2,1H3,(H,12,13)(H,14,15)/t8-/m0/s1
Definition date:	2010-05-18
Last modified:	2023-11-03
Identifier:	N~6~-butanoyl-L-lysine

BTR

BTR
Name:	6-BROMO-TRYPTOPHAN
Formula:	C11 H11 Br N2 O2
SMILES:	O=C(O)C(N)Cc2c1ccc(Br)cc1nc2
InChi:	InChI=1S/C11H11BrN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	6-bromo-L-tryptophan

28H

28H
Name:	(2R,3R)-3-hydroxy-2,4-dimethylpentanoic acid
Formula:	C7 H14 O3
SMILES:	O=C(O)C(C)C(O)C(C)C
InChi:	InChI=1S/C7H14O3/c1-4(2)6(8)5(3)7(9)10/h4-6,8H,1-3H3,(H,9,10)/t5-,6-/m1/s1
Definition date:	2013-09-10
Last modified:	2023-11-03
Release date:	2014-05-21
Identifier:	(2R,3R)-3-hydroxy-2,4-dimethylpentanoic acid

28J

28J
Name:	D-alloisoleucine
Formula:	C6 H13 N O2
SMILES:	O=C(O)C(N)C(C)CC
InChi:	InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
Definition date:	2013-09-10
Last modified:	2023-11-03
Release date:	2014-05-21
Identifier:	D-alloisoleucine

28K

28K
Name:	(2E)-3-{(2S)-2-[(1R)-1-hydroxyethyl]oxiran-2-yl}prop-2-enoic acid
Formula:	C7 H10 O4
SMILES:	O=C(O)C=CC1(OC1)C(O)C
InChi:	InChI=1S/C7H10O4/c1-5(8)7(4-11-7)3-2-6(9)10/h2-3,5,8H,4H2,1H3,(H,9,10)/b3-2+/t5?,7-/m0/s1
Definition date:	2013-09-10
Last modified:	2023-11-03
Release date:	2014-05-21
Identifier:	(2E)-3-{(2S)-2-[(1R)-1-hydroxyethyl]oxiran-2-yl}prop-2-enoic acid

BW5

BW5
Name:	(2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid
Formula:	C13 H21 N O2
SMILES:	N[CH](CC12CC3CC(CC(C3)C1)C2)C(O)=O
InChi:	InChI=1S/C13H21NO2/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7,14H2,(H,15,16)/t8-,9+,10-,11-,13-/m0/s1
Definition date:	2017-10-19
Last modified:	2023-11-03
Release date:	2018-08-08
Identifier:	(2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid

2A1

2A1
Name:	(2S)-2-aminopropan-1-ol
Formula:	C3 H9 N O
SMILES:	C[CH](N)CO
InChi:	InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1
Definition date:	2010-01-06
Last modified:	2023-11-03
Identifier:	(2S)-2-azanylpropan-1-ol

BWV

BWV
Name:	N~5~-(N-butylcarbamimidoyl)-L-ornithine
Formula:	C10 H22 N4 O2
SMILES:	NC(C(O)=O)CCCN/C(NCCCC)=N
InChi:	InChI=1S/C10H22N4O2/c1-2-3-6-13-10(12)14-7-4-5-8(11)9(15)16/h8H,2-7,11H2,1H3,(H,15,16)(H3,12,13,14)/t8-/m0/s1
Definition date:	2017-09-01
Last modified:	2023-11-03
Release date:	2017-12-13
Identifier:	N~5~-(N-butylcarbamimidoyl)-L-ornithine

2AG

2AG
Name:	(2S)-2-aminopent-4-enoic acid
Formula:	C5 H9 N O2
SMILES:	O=C(O)C(N)C/C=C
InChi:	InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m0/s1
Synonyms:	L-allylglycine
Definition date:	2008-04-17
Last modified:	2023-11-03
Identifier:	(2S)-2-aminopent-4-enoic acid

2AS

2AS
Name:	(2S,3S)-3-methyl-aspartic acid
Formula:	C5 H9 N O4
SMILES:	O=C(O)C(C)C(N)C(=O)O
InChi:	InChI=1S/C5H9NO4/c1-2(4(7)8)3(6)5(9)10/h2-3H,6H2,1H3,(H,7,8)(H,9,10)/t2-,3-/m0/s1
Definition date:	1999-08-05
Last modified:	2023-11-03
Identifier:	(3S)-3-methyl-L-aspartic acid

BYR

BYR
Name:	3-bromo-L-tyrosine
Formula:	C9 H10 Br N O3
SMILES:	Brc1cc(ccc1O)CC(C(=O)O)N
InChi:	InChI=1S/C9H10BrNO3/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:	2013-12-17
Last modified:	2023-11-03
Release date:	2015-08-19
Identifier:	3-bromo-L-tyrosine

2CO

2CO
Name:	S-HYDROPEROXYCYSTEINE
Formula:	C3 H7 N O4 S
SMILES:	O=C(O)C(N)CSOO
InChi:	InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9-8-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
Definition date:	2007-01-16
Last modified:	2023-11-03
Identifier:	S-hydroperoxy-L-cysteine

BZK

BZK
Name:	(2S, 4S, 6S)-2-amino-6-hydroxy-4-methyl-8-oxodecanoic acid
Formula:	C11 H21 N O4
SMILES:	CCC(=O)C[CH](O)C[CH](C)C[CH](N)C(O)=O
InChi:	InChI=1S/C11H21NO4/c1-3-8(13)6-9(14)4-7(2)5-10(12)11(15)16/h7,9-10,14H,3-6,12H2,1-2H3,(H,15,16)/t7-,9+,10+/m1/s1
Definition date:	2017-11-01
Last modified:	2023-11-03
Release date:	2018-07-18
Identifier:	(2~{S},4~{S},6~{S})-2-azanyl-4-methyl-6-oxidanyl-8-oxidanylidene-decanoic acid

C0F

C0F
Name:	(4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid
Formula:	C12 H14 N4 O3 S
SMILES:	N[CH](Cc1ccnc(c1)C2=N[CH](CS2)C(O)=O)C(N)=O
InChi:	InChI=1S/C12H14N4O3S/c13-7(10(14)17)3-6-1-2-15-8(4-6)11-16-9(5-20-11)12(18)19/h1-2,4,7,9H,3,5,13H2,(H2,14,17)(H,18,19)/t7-,9-/m0/s1
Definition date:	2019-04-03
Last modified:	2023-11-03
Release date:	2019-06-26
Identifier:	(4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid

2DO

2DO
Name:	(2S)-2-AMINOHEXANE-1,1-DIOL
Formula:	C6 H15 N O2
SMILES:	OC(O)C(N)CCCC
InChi:	InChI=1S/C6H15NO2/c1-2-3-4-5(7)6(8)9/h5-6,8-9H,2-4,7H2,1H3/t5-/m0/s1
Definition date:	2005-09-26
Last modified:	2023-11-03
Identifier:	(2S)-2-aminohexane-1,1-diol

C0O

C0O
Name:	(~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid
Formula:	C7 H12 N2 O4
SMILES:	N[CH](CC=C[CH](N)C(O)=O)C(O)=O
InChi:	InChI=1S/C7H12N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h1-2,4-5H,3,8-9H2,(H,10,11)(H,12,13)/b2-1-/t4-,5+/m1/s1
Definition date:	2019-04-03
Last modified:	2023-11-03
Release date:	2020-01-15
Identifier:	(~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid

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