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Drug Details

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Name:CHEMBL192051
PubChem ID:11310142
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13NO4/c1-3-2-9(10,8(13)14)6-4(3)5(6)7(11)12/h3-6H,2,10H2,1H3,(H,11,12)(H,13,14)/t3-,4?,5+,6?,9+/m1/s1
SMILES:C[C@@H]1C[C@@]([C@H]2[C@@H]1[C@@H]2C(=O)O)(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:
(2S,4R,6S)-2-amino-4-methyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
CHEBI:422442
CHEMBL192051
CID11310142