Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 05469V2RW8
EPA CompTox DTXSID00869614

Structure

InChI Key XSSYCIGJYCVRRK-UHFFFAOYSA-N
Smiles NC1=NC(=O)c2ncn(C3CC(CO)C=C3)c2N1
InChI
InChI=1S/C11H13N5O2/c12-11-14-9-8(10(18)15-11)13-5-16(9)7-2-1-6(3-7)4-17/h1-2,5-7,17H,3-4H2,(H3,12,14,15,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H13N5O2
Molecular Weight 247.11
AlogP 0.05
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 110.81
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 118353-05-2
NORMAN SUSDAT
FDA SRS 05469V2RW8