Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 42BTH83FJ0
EPA CompTox DTXSID50893161

Structure

InChI Key ZICSCMIUWYLOHL-UHFFFAOYSA-N
Smiles [CH2]CCNC=O
InChI
InChI=1S/C4H8NO/c1-2-3-5-4-6/h4H,1-3H2,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8N1O1
Molecular Weight 86.06
AlogP 0.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 32.59
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 120128-90-7
NORMAN SUSDAT
FDA SRS 42BTH83FJ0
PubChem 57419581