Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30157516

Structure

InChI Key RHFUOMFWUGWKKO-XVFCMESISA-N
Smiles Nc1nc(=S)n(cc1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI
InChI=1S/C9H13N3O4S/c10-5-1-2-12(9(17)11-5)8-7(15)6(14)4(3-13)16-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,17)/t4-,6-,7-,8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13N3O4S1
Molecular Weight 259.06
AlogP -1.74
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 2.0
Polar Surface Area 111.59
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 13239-97-9
NORMAN SUSDAT
PubChem 3011746
ChemSpider 4419947.0