![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/7543-51-3.gif)
IUPAC Name
trizinc; diphosphate; tetrahydrate
Molecular Weight
458.14
Molecular Formula
H8O12P2Zn3
Canonical SMILES
O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChI
InChI=1S/2H3O4P.4H₂O.3Zn/c2*1-5(2,3)4;;;;;;;/h2*(H3,1,2,3,4);4*1H2;;;/q;;;;;;3*+2/p-6
InChI Key
SPDJAIKMJHJYAV-UHFFFAOYSA-H
Complexity
36.8
Covalently-Bonded Unit Count
9
EC Number
231-944-3
Exact Mass
453.73
Formal Charge
0
H-Bond Acceptor
12
H-Bond Donor
4
Heavy Atom Count
17
MDL Number
MFCD00150399
MeSH Entry Terms
hopeite;zinc hydrogen phosphate;zinc phosphate;zinc phosphate (2:3), tetrahydrate
Monoisotopic Mass
453.73
Physical State
White powder and/or chunks
Rotatable Bond Count
0
UNII
54S8C1184Z
