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Name:CHEMBL192977
PubChem ID:11298568
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13NO4/c1-3-2-4-5(7(11)12)6(4)9(3,10)8(13)14/h3-6H,2,10H2,1H3,(H,11,12)(H,13,14)/t3-,4?,5+,6?,9+/m1/s1
SMILES:OC(=O)[C@H]1[C@H]2[C@@H]1[C@]([C@@H](C2)C)(N)C(=O)O

Properties:
Formula:C9H13NO4Atoms:14
Molecular Weight:199.204Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.4554
Targets:
Synonyms:
(1S,2S,3R,5R,6S)-2-amino-3-methyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic
CHEBI:422494
CHEMBL192977
CID11298568