Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8K93Z46WPY
EPA CompTox DTXSID20188511

Structure

InChI Key IQNQAOGGWGCROX-UHFFFAOYSA-N
Smiles CCCCNc1c(cnc2n(CC)ncc12)C(=O)OCC
InChI
InChI=1S/C15H22N4O2/c1-4-7-8-16-13-11-10-18-19(5-2)14(11)17-9-12(13)15(20)21-6-3/h9-10H,4-8H2,1-3H3,(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22N4O2
Molecular Weight 290.17
AlogP 2.84
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 69.04
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 34966-41-1
NORMAN SUSDAT
FDA SRS 8K93Z46WPY