Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 573D5I9HQV
EPA CompTox DTXSID80210468

Structure

InChI Key IPZCJUOJSODZNK-UHFFFAOYSA-N
Smiles CNC(=O)C(=O)NC
InChI
InChI=1S/C4H8N2O2/c1-5-3(7)4(8)6-2/h1-2H3,(H,5,7)(H,6,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8N2O2
Molecular Weight 116.06
AlogP -1.52
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 58.2
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 615-35-0
NORMAN SUSDAT
FDA SRS 573D5I9HQV
PubChem 69204
ChemSpider 62418.0