Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RYD35T7F4T
EPA CompTox DTXSID4047676

Structure

InChI Key WKSXRWSOSLGSTN-UHFFFAOYSA-N
Smiles COc1cnccn1
InChI
InChI=1S/C5H6N2O/c1-8-5-4-6-2-3-7-5/h2-4H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6N2O1
Molecular Weight 110.05
AlogP 0.49
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 35.01
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 3149-28-8
NORMAN SUSDAT
FDA SRS RYD35T7F4T
PubChem 18467
ChemSpider 17443.0