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Name:CHEMBL1098101
PubChem ID:46238075
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3O4/c7-3(6(11)12)1-2-4-5(10)9-13-8-4/h3H,1-2,7H2,(H,9,10)(H,11,12)
SMILES:OC(=O)C(CCc1no[nH]c1=O)N

Properties:
Formula:C6H9N3O4Atoms:13
Molecular Weight:187.153Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:-0.5923
Targets:
Synonyms:
2-AMINO-4-(4-HYDROXY-1,2,5-OXADIAZOL-3-YL)BUTANOIC ACID (STRUCTURAL MIX)
CHEBI:725539
CHEMBL1098101