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Name:CHEMBL226439
PubChem ID:44423677
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H18N2O6S/c1-9(2)20-14(8-12(15)13-16)21(17,18)11-6-4-10(19-3)5-7-11/h4-7,9,16H,8H2,1-3H3,(H,13,15)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)OC)OC(C)C

Properties:
Formula:C12H18N2O6SAtoms:21
Molecular Weight:318.346Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.003
Targets:
Synonyms:
CHEBI:479375
CHEMBL226439