Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LGD04MMJ5E

Structure

InChI Key RQVLGLPAZTUBKX-UHFFFAOYSA-N
Smiles NC(C=C)C(O)=O
InChI
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H7N1O2
Molecular Weight 101.05
AlogP -0.42
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 63.32
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 52773-87-2
NORMAN SUSDAT
FDA SRS LGD04MMJ5E