Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 09X8UYI7MH

Structure

InChI Key RNGDKAQQWUYBAS-UHFFFAOYSA-N
Smiles CO[P](=S)(OC)Oc1cnc2ccccc2n1
InChI
InChI=1S/C10H11N2O3PS/c1-13-16(17,14-2)15-10-7-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H11N2O3P1S1
Molecular Weight 270.02
AlogP 2.53
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 53.47
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 13593-08-3
NORMAN SUSDAT
FDA SRS 09X8UYI7MH