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Name:CHEMBL1094129
PubChem ID:46237944
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H7N3O4/c6-2(5(10)11)1-3-4(9)8-12-7-3/h2H,1,6H2,(H,8,9)(H,10,11)
SMILES:OC(=O)C(Cc1no[nH]c1=O)N

Properties:
Formula:C5H7N3O4Atoms:12
Molecular Weight:173.127Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.9824
Targets:
Synonyms:
2-AMINO-3-(4-HYDROXY-1,2,5-OXADIAZOL-3-YL)PROPIONIC ACID (STRUCTURAL MIX)
CHEBI:725536
CHEMBL1094129