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2MR

2MR
Name:	N3, N4-DIMETHYLARGININE
Formula:	C8 H18 N4 O2
SMILES:	O=C(O)C(N)CCCNC(=N/C)NC
InChi:	InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
Definition date:	2000-11-03
Last modified:	2023-11-03
Identifier:	N~5~-(N,N'-dimethylcarbamimidoyl)-L-ornithine

2MT

2MT
Name:	(4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
Formula:	C6 H11 N O2 S
SMILES:	O=C(O)C1NC(SC1)(C)C
InChi:	InChI=1S/C6H11NO2S/c1-6(2)7-4(3-10-6)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
Synonyms:	2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID
Definition date:	2004-02-16
Last modified:	2023-11-03
Identifier:	(4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid

2OP

2OP
Name:	(2S)-2-HYDROXYPROPANOIC ACID
Formula:	C3 H6 O3
SMILES:	O=C(O)C(O)C
InChi:	InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
Definition date:	2004-12-29
Last modified:	2023-11-03
Identifier:	(2S)-2-hydroxypropanoic acid

2OR

2OR
Name:	amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium
Formula:	C6 H15 N4 O4
SMILES:	O=C(O)C(N)C(O)C(O)CNC(=[NH2+])N
InChi:	InChI=1S/C6H14N4O4/c7-3(5(13)14)4(12)2(11)1-10-6(8)9/h2-4,11-12H,1,7H2,(H,13,14)(H4,8,9,10)/p+1/t2-,3+,4+/m1/s1
Definition date:	2013-08-28
Last modified:	2023-11-03
Release date:	2014-06-25
Identifier:	amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium

GAU

GAU
Name:	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID
Formula:	C5 H11 N O3
SMILES:	O=C(O)CCC(N)CO
InChi:	InChI=1S/C5H11NO3/c6-4(3-7)1-2-5(8)9/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
Synonyms:	L-GLUTAMOL
Definition date:	2005-06-02
Last modified:	2023-11-03
Identifier:	(4S)-4-amino-5-hydroxypentanoic acid

GG7

GG7
Name:	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID
Formula:	C2 H8 N O3 P
SMILES:	O=P(O)(O)C(N)C
InChi:	InChI=1S/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m1/s1
Definition date:	2007-04-13
Last modified:	2023-11-03
Identifier:	[(1R)-1-aminoethyl]phosphonic acid

GGB

GGB
Name:	L-CANAVANINE
Formula:	C5 H12 N4 O3
SMILES:	O=C(O)C(N)CCONC(=[N@H])N
InChi:	InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/t3-/m0/s1
Synonyms:	L-2-AMINO-4-(GUANIDINOOXY)BUTYRIC ACID
Definition date:	1999-07-27
Last modified:	2023-11-03
Identifier:	O-carbamimidamido-L-homoserine

GGL

GGL
Name:	GAMMA-L-GLUTAMIC ACID
Formula:	C5 H9 N O4
SMILES:	O=C(O)C(N)CCC(=O)O
InChi:	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Synonyms:	L-GLUTAMIC ACID
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	L-glutamic acid

GHG

GHG
Name:	(2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name)
Formula:	C5 H10 N2 O4
SMILES:	O=C(N)C(O)CC(C(=O)O)N
InChi:	InChI=1S/C5H10N2O4/c6-2(5(10)11)1-3(8)4(7)9/h2-3,8H,1,6H2,(H2,7,9)(H,10,11)/t2-,3-/m0/s1
Definition date:	2004-01-20
Last modified:	2023-11-03
Identifier:	(2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name)

GHP

GHP
Name:	(2R)-amino(4-hydroxyphenyl)ethanoic acid
Formula:	C8 H9 N O3
SMILES:	O=C(O)C(N)c1ccc(O)cc1
InChi:	InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(2R)-amino(4-hydroxyphenyl)ethanoic acid

GIC

GIC
Name:	N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine
Formula:	C14 H17 N3 O3
SMILES:	O=C(O)CN(C(=O)Cc2c1ccccc1nc2)CCN
InChi:	InChI=1S/C14H17N3O3/c15-5-6-17(9-14(19)20)13(18)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8,16H,5-7,9,15H2,(H,19,20)
Definition date:	2010-10-14
Last modified:	2023-11-03
Identifier:	N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine

GL3

GL3
Name:	THIOGLYCIN
Formula:	C2 H5 N O S
SMILES:	O=C(S)CN
InChi:	InChI=1S/C2H5NOS/c3-1-2(4)5/h1,3H2,(H,4,5)
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	aminoethanethioic S-acid

GLJ

GLJ
Name:	5,5-dihydroxy-L-norvaline
Formula:	C5 H11 N O4
SMILES:	O=C(O)C(N)CCC(O)O
InChi:	InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3-4,7-8H,1-2,6H2,(H,9,10)/t3-/m0/s1
Definition date:	2011-02-09
Last modified:	2023-11-03
Identifier:	5,5-dihydroxy-L-norvaline

GLK

GLK
Name:	(4S)-4-amino-5,5-dihydroxypentanoic acid
Formula:	C5 H11 N O4
SMILES:	O=C(O)CCC(N)C(O)O
InChi:	InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3,5,9-10H,1-2,6H2,(H,7,8)/t3-/m0/s1
Definition date:	2010-09-24
Last modified:	2023-11-03
Identifier:	(4S)-4-amino-5,5-dihydroxypentanoic acid

GLN

GLN
Name:	GLUTAMINE
Formula:	C5 H10 N2 O3
SMILES:	O=C(N)CCC(N)C(=O)O
InChi:	InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	L-glutamine

GLU

GLU
Name:	GLUTAMIC ACID
Formula:	C5 H9 N O4
SMILES:	O=C(O)C(N)CCC(=O)O
InChi:	InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	L-glutamic acid

GLX

GLX
Name:	GLU/GLN AMBIGUOUS
Formula:	C5 H8 N O2 X2
SMILES:	C(CC[CH](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I]
InChi:	InChI=C(CCC(N)C=O)([X])[X]
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-5-methylhexanal

GLY

GLY
Name:	GLYCINE
Formula:	C2 H5 N O2
SMILES:	O=C(O)CN
InChi:	InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	glycine

GLZ

GLZ
Name:	AMINO-ACETALDEHYDE
Formula:	C2 H5 N O
SMILES:	O=CCN
InChi:	InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	aminoacetaldehyde

GM8

GM8
Name:	(2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid
Formula:	C10 H19 N O2
SMILES:	O=C(O)C(CC)C1CCCCC1N
InChi:	InChI=1S/C10H19NO2/c1-2-7(10(12)13)8-5-3-4-6-9(8)11/h7-9H,2-6,11H2,1H3,(H,12,13)/t7-,8-,9-/m0/s1
Definition date:	2012-10-29
Last modified:	2023-11-03
Release date:	2013-06-12
Identifier:	(2S)-2-[(1S,2S)-2-aminocyclohexyl]butanoic acid

GMA

GMA
Name:	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID
Formula:	C5 H10 N2 O3
SMILES:	O=C(N)C(N)CCC(=O)O
InChi:	InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m0/s1
Definition date:	1999-07-08
Last modified:	2023-11-03
Identifier:	L-alpha-glutamine

GME

GME
Name:	5-O-methyl-glutamic acid
Formula:	C6 H11 N O4
SMILES:	O=C(OC)CCC(C(=O)O)N
InChi:	InChI=1S/C6H11NO4/c1-11-5(8)3-2-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1
Synonyms:	(2S)-2-amino-5-methoxy-5-oxopentanoic acid
Definition date:	2009-10-09
Last modified:	2023-11-03
Identifier:	(2S)-2-amino-5-methoxy-5-oxopentanoic acid (non-preferred name)

GMO

GMO
Name:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid
Formula:	C15 H16 N4 O6
SMILES:	NC(C2=NC(=[C@H]c1ccc(cc1)[N+]([O-])=O)C(N2CC(O)=O)=O)C(O)C
InChi:	InChI=1S/C15H16N4O6/c1-8(20)13(16)14-17-11(15(23)18(14)7-12(21)22)6-9-2-4-10(5-3-9)19(24)25/h2-6,8,13,20H,7,16H2,1H3,(H,21,22)/b11-6-/t8-,13+/m1/s1
Synonyms:	PEPTIDE DERIVED CHROMOPHORE
Definition date:	2017-10-13
Last modified:	2023-11-03
Release date:	2018-10-17
Identifier:	{(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

GNC

GNC
Name:	N~2~-methyl-L-glutamine
Formula:	C6 H12 N2 O3
SMILES:	O=C(O)C(NC)CCC(=O)N
InChi:	InChI=1S/C6H12N2O3/c1-8-4(6(10)11)2-3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11)/t4-/m0/s1
Definition date:	2011-11-30
Last modified:	2023-11-03
Release date:	2012-11-16
Identifier:	N~2~-methyl-L-glutamine

5JP

5JP
Name:	N-methyl-L-serine
Formula:	C4 H9 N O3
SMILES:	O=C(O)C(CO)NC
InChi:	InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1
Definition date:	2015-10-02
Last modified:	2023-11-03
Release date:	2015-10-28
Identifier:	N-methyl-L-serine

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