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Name:CHEMBL317790
PubChem ID:10658567
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N6O4/c1-14-6(10-12-13-14)5-3(7(15)11-18-5)2-4(9)8(16)17/h4H,2,9H2,1H3,(H,11,15)(H,16,17)
SMILES:OC(=O)C(Cc1c(=O)[nH]oc1c1nnnn1C)N

Properties:
Formula:C8H10N6O4Atoms:18
Molecular Weight:254.203Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:3
logP:-1.1869
Targets:
Synonyms:
2-amino-3-[5-(1-methyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid
CHEBI:257094
CHEMBL317790
CID10658567