Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I6208298TA
EPA CompTox DTXSID1052111

Structure

InChI Key WJRBRSLFGCUECM-UHFFFAOYSA-N
Smiles O=C1CNC(=O)N1
InChI
InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4N2O2
Molecular Weight 100.03
AlogP -0.13
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 65.18
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 461-72-3
NORMAN SUSDAT
FDA SRS I6208298TA
PubChem 10006
ChemSpider 9612.0