Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 031E04UF2X

Structure

InChI Key FZMKKCQHDROFNI-UHFFFAOYSA-N
Smiles Cc1cc(C)nc(NC(=O)N[S](=O)(=O)c2ccccc2C(O)=O)n1
InChI
InChI=1S/C14H14N4O5S/c1-8-7-9(2)16-13(15-8)17-14(21)18-24(22,23)11-6-4-3-5-10(11)12(19)20/h3-7H,1-2H3,(H,19,20)(H2,15,16,17,18,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H14N4O5S1
Molecular Weight 350.07
AlogP 1.32
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 141.84
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 74223-56-6
NORMAN SUSDAT
FDA SRS 031E04UF2X