Structure

InChI Key ATRRKUHOCOJYRX-UHFFFAOYSA-N
Smiles [NH4+].OC([O-])=O
InChI
InChI=1S/CH2O3.H3N/c2-1(3)4;/h(H2,2,3,4);1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula CH5NO3
Molecular Weight 79.03
AlogP 0.38
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Polar Surface Area 92.53
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 1066-33-7
NORMAN SUSDAT
FDA SRS 45JP4345C9