Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F469818O25
EPA CompTox DTXSID50889322

Structure

InChI Key IERHLVCPSMICTF-UHFFFAOYSA-N
Smiles Nc1ccn(C2OC(COP(O)(O)=O)C(O)C2O)c(=O)n1
InChI
InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14N3O8P1
Molecular Weight 323.05
AlogP -2.2
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 178.35
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 63-37-6
NORMAN SUSDAT
FDA SRS F469818O25
PubChem 314
ChemSpider 21232346.0