Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V1D8X13QFN
EPA CompTox DTXSID6020642

Structure

InChI Key XZBIXDPGRMLSTC-UHFFFAOYSA-N
Smiles NNC=O
InChI
InChI=1S/CH4N2O/c2-3-1-4/h1H,2H2,(H,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C1H4N2O1
Molecular Weight 60.03
AlogP -0.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 58.61
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 624-84-0
NORMAN SUSDAT
FDA SRS V1D8X13QFN
PubChem 12229
ChemSpider 11728.0