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Name:CHEMBL1090035
PubChem ID:45380188
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H24N2O6S/c1-10(2)14(15(18)16-19)17(23-11(3)4)24(20,21)13-8-6-12(22-5)7-9-13/h6-11,14,19H,1-5H3,(H,16,18)/t14-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)OC(C)C)C(C)C

Properties:
Formula:C15H24N2O6SAtoms:24
Molecular Weight:360.426Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.0276
Targets:
Synonyms:
CHEBI:720569
CHEMBL1090035