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Name:threo-gamma-Methylglutamate
PubChem ID:95883
Pathway:-
InChI:InChI=1/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1/f/h8,10H
SMILES:C[C@@H](C[C@@H](C(O)=O)N)C(O)=O

Properties:
Formula:C6H11NO4Atoms:11
Molecular Weight:161.156Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:0.2094
Targets:
Synonyms:
(2S,4R)-2-amino-4-methylpentanedioic acid
(2S,4R)-4-Methylglutamic acid
(4r)-4-methyl-l-glutamic acid
14561-55-8
2S,4R-4-Methylglutamate
4-Methylglutamate
4-Methylglutamic acid
4977-59-7
AC1L3VAT
AC1Q5QI2
AR-1A5993
Biomol-NT_000218
BPBio1_001308
CHEBI:157621
CHEMBL288166
CID95883
G137_SIGMA
Glutamic acid, 4-methyl- (VAN)
KST-1A5244
MolPort-003-848-893
NCGC00024860-01
NCGC00024860-02
nchembio756-comp1
NSC 41355
ST50824798
SYM
Sym 2081
SYM-2081
threo-gamma-Methylglutamate
Tocris-0903