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Name:4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
PubChem ID:5311261
Pathway:-
InChI:InChI=1/C10H11NO4/c1-5-4-6(9(12)13)2-3-7(5)8(11)10(14)15/h2-4,8H,11H2,1H3,(H,12,13)(H,14,15)/t8-/m0/s1/f/h12,14H
SMILES:Cc1cc(ccc1[C@@H](C(O)=O)N)C(O)=O

Properties:
Formula:C10H11NO4Atoms:16
Molecular Weight:209.199Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:1.4779
Targets:
Synonyms:
198419-91-9
4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-3-methylbenzoic acid
4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
AC1NSKBK
CHEBI:252690
CHEMBL94631
CID5311261
LY 367385
LY-367385
LY367385
NCGC00025067-01
NCGC00025067-02
PDSP1_001314
PDSP2_001298
Tocris-1237