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Name:CHEMBL94860
PubChem ID:10800053
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8N6O4/c8-3(7(15)16)1-2-4(17-11-6(2)14)5-9-12-13-10-5/h3H,1,8H2,(H,11,14)(H,15,16)(H,9,10,12,13)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1n[nH]nn1)N

Properties:
Formula:C7H8N6O4Atoms:17
Molecular Weight:240.176Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:4
logP:-1.1973
Targets:
Synonyms:
2-amino-3-[3-oxo-5-(2H-tetrazol-5-yl)-1,2-oxazol-4-yl]propanoic Acid
CHEBI:257224
CHEMBL94860
CID10800053