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

CH6O8P3+ — CID 118019435

IUPAChydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
SMILESCP(=O)(O)OP(=O)(O)O[P+](=O)O
InChIInChI=1S/CH5O8P3/c1-11(4,5)9-12(6,7)8-10(2)3/h1H3,(H2-,2,3,4,5,6,7)/p+1
InChIKeyYIBNWBQKIGVWQZ-UHFFFAOYSA-O
MW238.97 g/mol
LogP0.58
Rot. Bonds4

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

hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium (PubChem CID 118019435) has the molecular formula CH6O8P3+ and a molecular weight of 238.97 g/mol. Its IUPAC name is hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium.

Molecular Properties

Compound Namehydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
PubChem CID118019435
Molecular FormulaCH6O8P3+
Molecular Weight238.97 g/mol
Exact Mass238.93
IUPAC Namehydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
SMILESCP(=O)(O)OP(=O)(O)O[P+](=O)O
InChIInChI=1S/CH5O8P3/c1-11(4,5)9-12(6,7)8-10(2)3/h1H3,(H2-,2,3,4,5,6,7)/p+1
InChIKeyYIBNWBQKIGVWQZ-UHFFFAOYSA-O
XLogP0.58
TPSA130.36 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.97
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium
CID 175979606
hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
CID 173366635
hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium;triazine
CID 159387391
tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium
CID 174963858
[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium
CID 174491509
hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium;2-methyl-1-[10-(2-methylprop-2-enoyl)anthracen-9-yl]prop-2-en-1-one
CID 157274967
acetaldehyde;[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-methylphosphinic acid;[hydroxy(phosphonooxy)phosphoryl]oxy-methylphosphinic acid;methyl(phosphonooxy)phosphinic acid
CID 157192838
hydroxy-[hydroxy-(hydroxyamino)phosphoryl]oxy-oxophosphanium;methane
CID 88668138
[cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium
CID 88508087
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
azane;hydroxy-[hydroxy-[hydroxy-[(1E,3E,7E)-4,8,12-trimethylhexadeca-1,3,7,11-tetraenyl]phosphoryl]oxyphosphoryl]oxy-oxophosphanium
CID 172809683
[ethyl(methoxy)phosphoryl]oxy-hydroxy-oxophosphanium
CID 168867703

Frequently Asked Questions

What is the IUPAC name of hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
The IUPAC name of hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium (CID 118019435) is hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium.
What is the SMILES notation for hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
The canonical SMILES for hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium is CP(=O)(O)OP(=O)(O)O[P+](=O)O.
What is the InChIKey of hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
The InChIKey is YIBNWBQKIGVWQZ-UHFFFAOYSA-O. The full InChI is InChI=1S/CH5O8P3/c1-11(4,5)9-12(6,7)8-10(2)3/h1H3,(H2-,2,3,4,5,6,7)/p+1.
What are the key properties of hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium?
hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium has a molecular weight of 238.97 g/mol, XLogP of 0.58, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium is sourced from PubChem (CID 118019435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).