Structure

InChI Key ZRIUUUJAJJNDSS-UHFFFAOYSA-N
Smiles [NH4+].[NH4+].[NH4+].[O-]P([O-])([O-])=O
InChI
InChI=1S/3H3N.H3O4P/c;;;1-5(2,3)4/h3*1H3;(H3,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula H12N3O4P
Molecular Weight 149.06
AlogP -0.44
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 6.0
Polar Surface Area 182.76
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 7783-28-0
NORMAN SUSDAT
FDA SRS 10LGE70FSU
PubChem 159282