Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JBP1N46HPN

Structure

InChI Key ANFNNSIOGODJDN-UHFFFAOYSA-N
Smiles NC1=NC(=O)c2ncn(CC(CO)CO)c2N1
InChI
InChI=1S/C9H13N5O3/c10-9-12-7-6(8(17)13-9)11-4-14(7)1-5(2-15)3-16/h4-5,15-16H,1-3H2,(H3,10,12,13,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H13N5O3
Molecular Weight 239.1
AlogP -1.45
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 131.04
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 103024-93-7
NORMAN SUSDAT
FDA SRS JBP1N46HPN