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Name:CHEMBL515083
PubChem ID:44563337
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N2O7S/c1-20-8-2-4-9(5-3-8)21(18,19)13(7-11(15)16)6-10(14)12-17/h2-5,17H,6-7H2,1H3,(H,12,14)(H,15,16)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)OC)CC(=O)O

Properties:
Formula:C11H14N2O7SAtoms:21
Molecular Weight:318.303Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:0.7476
Targets:
Synonyms:
CHEBI:553586
CHEMBL515083