Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 762RDY0Y2H
EPA CompTox DTXSID5046437

Structure

InChI Key WDDPHFBMKLOVOX-AYQXTPAHSA-N
Smiles Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F
InChI
InChI=1S/C10H11ClFN5O3/c11-10-15-7(13)5-8(16-10)17(2-14-5)9-4(12)6(19)3(1-18)20-9/h2-4,6,9,18-19H,1H2,(H2,13,15,16)/t3-,4+,6-,9-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H11Cl1F1N5O3
Molecular Weight 303.05
AlogP -0.35
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 119.31
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 123318-82-1
NORMAN SUSDAT
FDA SRS 762RDY0Y2H
PubChem 119182
ChemSpider 106472.0