Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2A9C8090ZD
EPA CompTox DTXSID1057951

Structure

InChI Key UWVKRNOCDUPIDM-UHFFFAOYSA-N
Smiles CCOc1ccccc1OS(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1
InChI
InChI=1S/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9H,4H2,1-3H3,(H2,16,17,18,19,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H18N4O7S1
Molecular Weight 398.09
AlogP 1.35
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 141.46
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 126801-58-9
NORMAN SUSDAT
FDA SRS 2A9C8090ZD
PubChem 3623881
ChemSpider 2858750.0