Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 420JFM0Z1Q
EPA CompTox DTXSID9058785

Structure

InChI Key SQDFHQJTAWCFIB-UHFFFAOYSA-N
Smiles ON=C
InChI
InChI=1S/CH3NO/c1-2-3/h3H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C1H3N1O1
Molecular Weight 45.02
AlogP 0.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 32.59
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 75-17-2
NORMAN SUSDAT
FDA SRS 420JFM0Z1Q
PubChem 6350
ChemSpider 6110.0