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Name:CHEMBL126608
PubChem ID:11820180
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3O5/c7-3(4(10)11)1-2-9-5(12)8-6(13)14-9/h3H,1-2,7H2,(H,10,11)(H,8,12,13)/t3-/m0/s1
SMILES:OC(=O)[C@H](CCn1oc(=O)[nH]c1=O)N

Properties:
Formula:C6H9N3O5Atoms:14
Molecular Weight:203.153Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:-1.3681
Targets:
Synonyms:
(2S)-2-amino-4-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)butanoic Acid
CHEBI:311455
CHEMBL126608
CID11820180