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Name:CHEMBL1098104
PubChem ID:46238077
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11N3O4/c8-4(7(12)13)2-1-3-5-6(11)10-14-9-5/h4H,1-3,8H2,(H,10,11)(H,12,13)
SMILES:OC(=O)C(CCCc1no[nH]c1=O)N

Properties:
Formula:C7H11N3O4Atoms:14
Molecular Weight:201.18Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:-0.2022
Targets:
Synonyms:
2-AMINO-5-(4-HYDROXY-1,2,5-OXADIAZOL-3-YL)PENTANOIC ACID (STRUCTURAL MIX)
CHEBI:725542
CHEMBL1098104