Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0PV32JZB1J
EPA CompTox DTXSID6046474

Structure

InChI Key LSNWBKACGXCGAJ-UHFFFAOYSA-N
Smiles CCOC(=O)OC(C)OC1=C(N(C)[S](=O)(=O)c2ccccc12)C(=O)Nc3ccccn3
InChI
InChI=1S/C20H21N3O7S/c1-4-28-20(25)30-13(2)29-18-14-9-5-6-10-15(14)31(26,27)23(3)17(18)19(24)22-16-11-7-8-12-21-16/h5-13H,4H2,1-3H3,(H,21,22,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H21N3O7S1
Molecular Weight 447.11
AlogP 3.21
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 127.62
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 99464-64-9
NORMAN SUSDAT
FDA SRS 0PV32JZB1J