strontium;yttrium(3+);phosphate

O4PSrY+2 — CID 159676136

IUPACstrontium;yttrium(3+);phosphate
SMILESO=P([O-])([O-])[O-].[Sr+2].[Y+3]
InChIInChI=1S/H3O4P.Sr.Y/c1-5(2,3)4;;/h(H3,1,2,3,4);;/q;+2;+3/p-3
InChIKeyMUPSPUDFCAUPHM-UHFFFAOYSA-K
MW271.50 g/mol
LogP-3.21
Rot. Bonds

About strontium;yttrium(3+);phosphate

strontium;yttrium(3+);phosphate (PubChem CID 159676136) has the molecular formula O4PSrY+2 and a molecular weight of 271.50 g/mol. Its IUPAC name is strontium;yttrium(3+);phosphate.

Molecular Properties

Compound Namestrontium;yttrium(3+);phosphate
PubChem CID159676136
Molecular FormulaO4PSrY+2
Molecular Weight271.50 g/mol
Exact Mass271.76
IUPAC Namestrontium;yttrium(3+);phosphate
SMILESO=P([O-])([O-])[O-].[Sr+2].[Y+3]
InChIInChI=1S/H3O4P.Sr.Y/c1-5(2,3)4;;/h(H3,1,2,3,4);;/q;+2;+3/p-3
InChIKeyMUPSPUDFCAUPHM-UHFFFAOYSA-K
XLogP-3.21
TPSA86.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.50
LogP ≤ 5-3.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of strontium;yttrium(3+);phosphate?
The IUPAC name of strontium;yttrium(3+);phosphate (CID 159676136) is strontium;yttrium(3+);phosphate.
What is the SMILES notation for strontium;yttrium(3+);phosphate?
The canonical SMILES for strontium;yttrium(3+);phosphate is O=P([O-])([O-])[O-].[Sr+2].[Y+3].
What is the InChIKey of strontium;yttrium(3+);phosphate?
The InChIKey is MUPSPUDFCAUPHM-UHFFFAOYSA-K. The full InChI is InChI=1S/H3O4P.Sr.Y/c1-5(2,3)4;;/h(H3,1,2,3,4);;/q;+2;+3/p-3.
What are the key properties of strontium;yttrium(3+);phosphate?
strontium;yttrium(3+);phosphate has a molecular weight of 271.50 g/mol, XLogP of -3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;yttrium(3+);phosphate is sourced from PubChem (CID 159676136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).