strontium;zinc;carbonate;sulfate

CO7SSrZn — CID 168986358

IUPACstrontium;zinc;carbonate;sulfate
SMILESO=C([O-])[O-].O=S(=O)([O-])[O-].[Sr+2].[Zn+2]
InChIInChI=1S/CH2O3.H2O4S.Sr.Zn/c2-1(3)4;1-5(2,3)4;;/h(H2,2,3,4);(H2,1,2,3,4);;/q;;2*+2/p-4
InChIKeyYEEGVDYXYCCVFQ-UHFFFAOYSA-J
MW309.08 g/mol
LogP-4.17
Rot. Bonds

About strontium;zinc;carbonate;sulfate

strontium;zinc;carbonate;sulfate (PubChem CID 168986358) has the molecular formula CO7SSrZn and a molecular weight of 309.08 g/mol. Its IUPAC name is strontium;zinc;carbonate;sulfate.

Molecular Properties

Compound Namestrontium;zinc;carbonate;sulfate
PubChem CID168986358
Molecular FormulaCO7SSrZn
Molecular Weight309.08 g/mol
Exact Mass307.77
IUPAC Namestrontium;zinc;carbonate;sulfate
SMILESO=C([O-])[O-].O=S(=O)([O-])[O-].[Sr+2].[Zn+2]
InChIInChI=1S/CH2O3.H2O4S.Sr.Zn/c2-1(3)4;1-5(2,3)4;;/h(H2,2,3,4);(H2,1,2,3,4);;/q;;2*+2/p-4
InChIKeyYEEGVDYXYCCVFQ-UHFFFAOYSA-J
XLogP-4.17
TPSA143.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.08
LogP ≤ 5-4.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Related Compounds

calcium;strontium;carbonate;sulfate
CID 141433179
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calcium;manganese(2+);carbonate;sulfate
CID 161081883
dizinc;oxalate;sulfate
CID 21482692
tetrasodium;carbonate;sulfate;hydrate
CID 86598986
dilithium;strontium;dicarbonate
CID 174897273
CID 71350371
CID 71350371
silver;zinc;sulfate
CID 157447446
strontium sulfate
CID 3084026
azanium;urea;disulfate
CID 23111519
zinc;sulfuric acid;sulfate
CID 160674423
zinc;methanol;sulfate
CID 87569846

Frequently Asked Questions

What is the IUPAC name of strontium;zinc;carbonate;sulfate?
The IUPAC name of strontium;zinc;carbonate;sulfate (CID 168986358) is strontium;zinc;carbonate;sulfate.
What is the SMILES notation for strontium;zinc;carbonate;sulfate?
The canonical SMILES for strontium;zinc;carbonate;sulfate is O=C([O-])[O-].O=S(=O)([O-])[O-].[Sr+2].[Zn+2].
What is the InChIKey of strontium;zinc;carbonate;sulfate?
The InChIKey is YEEGVDYXYCCVFQ-UHFFFAOYSA-J. The full InChI is InChI=1S/CH2O3.H2O4S.Sr.Zn/c2-1(3)4;1-5(2,3)4;;/h(H2,2,3,4);(H2,1,2,3,4);;/q;;2*+2/p-4.
What are the key properties of strontium;zinc;carbonate;sulfate?
strontium;zinc;carbonate;sulfate has a molecular weight of 309.08 g/mol, XLogP of -4.17, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;zinc;carbonate;sulfate is sourced from PubChem (CID 168986358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).