Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 89LJ369D1H
EPA CompTox DTXSID2026783

Structure

InChI Key OHJMTUPIZMNBFR-UHFFFAOYSA-N
Smiles NC(=O)NC(=O)N
InChI
InChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5N3O2
Molecular Weight 103.04
AlogP -0.44
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 5.0
Polar Surface Area 100.19
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 108-19-0
NORMAN SUSDAT
FDA SRS 89LJ369D1H
PubChem 7913
ChemSpider 7625.0