Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8TD8256VKE
EPA CompTox DTXSID2070687

Structure

InChI Key MGDMTRSONRZXOH-UHFFFAOYSA-N
Smiles CCOc1cnc(C)cn1
InChI
InChI=1S/C7H10N2O/c1-3-10-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2O1
Molecular Weight 138.08
AlogP 1.18
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 35.01
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 67845-34-5
NORMAN SUSDAT
FDA SRS 8TD8256VKE
PubChem 105758
ChemSpider 95320.0