Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0CZM19WLK8
EPA CompTox DTXSID2024450

Structure

InChI Key VPJDULFXCAQHRC-UHFFFAOYSA-N
Smiles NC(=O)NCC=C
InChI
InChI=1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8N2O1
Molecular Weight 100.06
AlogP 0.25
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 56.11
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 557-11-9
NORMAN SUSDAT
FDA SRS 0CZM19WLK8
PubChem 11181
ChemSpider 10708.0