hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium

H5O12P4+ — CID 173366635

IUPAChydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
SMILESO=[P+](O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/H4O12P4/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h(H4-,1,2,3,4,5,6,7,8,9)/p+1
InChIKeyKRJSMPXUSSLNLS-UHFFFAOYSA-O
MW320.92 g/mol
LogP-0.02
Rot. Bonds6

About hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium

hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium (PubChem CID 173366635) has the molecular formula H5O12P4+ and a molecular weight of 320.92 g/mol. Its IUPAC name is hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium.

Molecular Properties

Compound Namehydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
PubChem CID173366635
Molecular FormulaH5O12P4+
Molecular Weight320.92 g/mol
Exact Mass320.87
IUPAC Namehydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
SMILESO=[P+](O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChIInChI=1S/H4O12P4/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h(H4-,1,2,3,4,5,6,7,8,9)/p+1
InChIKeyKRJSMPXUSSLNLS-UHFFFAOYSA-O
XLogP-0.02
TPSA197.12 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.92
LogP ≤ 5-0.02
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl] phosphono hydrogen phosphate
CID 10212960
dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium
CID 175979606
hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
CID 118019435
alumane;[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] phosphono hydrogen phosphate
CID 174679314
hexapotassium bis(diphosphono hydrogen phosphate)
CID 170923258
CID 170843855
CID 170843855
dipotassium;sodium;hydride;[hydroxy(phosphonooxy)phosphoryl] phosphono hydrogen phosphate
CID 174808221
distrontium;diphosphono hydrogen phosphate;hydride
CID 174664429
disodium;diphosphono hydrogen phosphate;hydride
CID 174474348
CID 131848730
CID 131848730
dihydroxyphosphinothioyl phosphono hydrogen phosphate;diphosphono hydrogen phosphate
CID 173221128
dihydroxyphosphinothioyl phosphono hydrogen phosphate
CID 5289416

Frequently Asked Questions

What is the IUPAC name of hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
The IUPAC name of hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium (CID 173366635) is hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium.
What is the SMILES notation for hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
The canonical SMILES for hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium is O=[P+](O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O.
What is the InChIKey of hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
The InChIKey is KRJSMPXUSSLNLS-UHFFFAOYSA-O. The full InChI is InChI=1S/H4O12P4/c1-13(2)10-15(6,7)12-16(8,9)11-14(3,4)5/h(H4-,1,2,3,4,5,6,7,8,9)/p+1.
What are the key properties of hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium has a molecular weight of 320.92 g/mol, XLogP of -0.02, 6 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium is sourced from PubChem (CID 173366635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).