Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O9FVV27P11

Structure

InChI Key SDWIOXKHTFOULX-UHFFFAOYSA-N
Smiles NC(=O)c1ncn(n1)C2OC(CO[P](O)(O)=O)C(O)C2O
InChI
InChI=1S/C8H13N4O8P/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(20-8)1-19-21(16,17)18/h2-5,8,13-14H,1H2,(H2,9,15)(H2,16,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H13N4O8P1
Molecular Weight 324.05
AlogP -2.89
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 190.25
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 40925-28-8
NORMAN SUSDAT
FDA SRS O9FVV27P11