Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J529SER567
EPA CompTox DTXSID30179576

Structure

InChI Key JMJXZCVZSCWVDV-UHFFFAOYSA-N
Smiles CCc1c(N)nc(N)nc1N
InChI
InChI=1S/C6H11N5/c1-2-3-4(7)10-6(9)11-5(3)8/h2H2,1H3,(H6,7,8,9,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N5
Molecular Weight 153.1
AlogP -0.55
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 1.0
Polar Surface Area 105.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 24867-19-4
NORMAN SUSDAT
FDA SRS J529SER567
PubChem 90636
ChemSpider 81835.0