Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KCB81T4EOF

Structure

InChI Key FHQDWPCFSJMNCT-UHFFFAOYSA-N
Smiles Cn1cnc(CCN)c1
InChI
InChI=1S/C6H11N3/c1-9-4-6(2-3-7)8-5-9/h4-5H,2-3,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N3
Molecular Weight 125.1
AlogP -0.08
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 43.84
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 501-75-7
NORMAN SUSDAT
FDA SRS KCB81T4EOF