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Name:CHEMBL77688
PubChem ID:14862525
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO8S/c17-13-9-11(15(18)19)3-6-14(13)25(22,23)24-12-4-1-10(2-5-12)7-8-16(20)21/h1-9,17H,(H,18,19)/b8-7+
SMILES:[O-][N+](=O)/C=C/c1ccc(cc1)OS(=O)(=O)c1ccc(cc1O)C(=O)O

Properties:
Formula:C15H11NO8SAtoms:25
Molecular Weight:365.315Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.7095
Targets:
Synonyms:
CHEBI:222016
CHEMBL77688