Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DP4QH7UJ52
EPA CompTox DTXSID80236744

Structure

InChI Key YYDRNPOEMZZTPM-UHFFFAOYSA-N
Smiles Cc1c(N)cc(N)cc1N
InChI
InChI=1S/C7H11N3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,8-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H11N3
Molecular Weight 137.1
AlogP 0.74
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 78.06
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 88-02-8
NORMAN SUSDAT
FDA SRS DP4QH7UJ52
PubChem 66605
ChemSpider 59972.0