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Name:CHEMBL318467
PubChem ID:10752476
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9N5O4/c9-4(8(15)16)1-3-5(17-13-7(3)14)6-10-2-11-12-6/h2,4H,1,9H2,(H,13,14)(H,15,16)(H,10,11,12)
SMILES:NC(C(=O)O)Cc1c(o[nH]c1=O)c1ncn[nH]1

Properties:
Formula:C8H9N5O4Atoms:17
Molecular Weight:239.188Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:-0.5923
Targets:
Synonyms:
2-amino-3-[3-oxo-5-(2H-1,2,4-triazol-3-yl)-1,2-oxazol-4-yl]propanoic Acid
CHEBI:257393
CHEMBL318467
CID10752476