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Name:CHEMBL370941
PubChem ID:11288627
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N6O4/c1-2-15-12-7(11-14-15)6-4(8(16)13-19-6)3-5(10)9(17)18/h5H,2-3,10H2,1H3,(H,13,16)(H,17,18)
SMILES:CCn1nnc(n1)c1o[nH]c(=O)c1CC(C(=O)O)N

Properties:
Formula:C9H12N6O4Atoms:19
Molecular Weight:268.229Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:3
logP:-0.704
Targets:
Synonyms:
2-amino-3-[5-(2-ethyltetrazol-5-yl)-3-oxo-1,2-oxazol-4-yl]propanoic Acid
CHEBI:422021
CHEMBL370941
CID11288627