Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EMD433OT6A

Structure

InChI Key XTTHMUYLNLEJRS-UHFFFAOYSA-N
Smiles C1CN(CCN1CCc2n[nH]nn2)c3ccccc3
InChI
InChI=1S/C13H18N6/c1-2-4-12(5-3-1)19-10-8-18(9-11-19)7-6-13-14-16-17-15-13/h1-5H,6-11H2,(H,14,15,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H18N6
Molecular Weight 258.16
AlogP 0.56
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 60.94
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 4004-94-8
NORMAN SUSDAT
FDA SRS EMD433OT6A