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Name:CHEMBL371301
PubChem ID:11543205
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13NO4/c11-8(12)5-2-1-4-3-10-7(6(4)5)9(13)14/h4-7,10H,1-3H2,(H,11,12)(H,13,14)/t4?,5-,6?,7-/m0/s1
SMILES:OC(=O)[C@H]1CC[C@@H]2[C@H]1[C@H](NC2)C(=O)O

Properties:
Formula:C9H13NO4Atoms:14
Molecular Weight:199.204Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.0986
Targets:
Synonyms:
(1R,2S,5S,8S)-3-azabicyclo[3.3.0]octane-2,8-dicarboxylic Acid
CHEBI:435733
CHEMBL371301
CID11543205