[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium

H4NO7P3+2 — CID 174491509

IUPAC[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium
SMILESNP(=O)(O[P+](=O)O)O[P+](=O)O
InChIInChI=1S/H2NO7P3/c1-11(6,7-9(2)3)8-10(4)5/h(H2-2,1,2,3,4,5,6)/p+2
InChIKeyZRUWQDCWYMNYFS-UHFFFAOYSA-P
MW222.95 g/mol
LogP0.39
Rot. Bonds4

About [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium

[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium (PubChem CID 174491509) has the molecular formula H4NO7P3+2 and a molecular weight of 222.95 g/mol. Its IUPAC name is [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium.

Molecular Properties

Compound Name[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium
PubChem CID174491509
Molecular FormulaH4NO7P3+2
Molecular Weight222.95 g/mol
Exact Mass222.92
IUPAC Name[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium
SMILESNP(=O)(O[P+](=O)O)O[P+](=O)O
InChIInChI=1S/H2NO7P3/c1-11(6,7-9(2)3)8-10(4)5/h(H2-2,1,2,3,4,5,6)/p+2
InChIKeyZRUWQDCWYMNYFS-UHFFFAOYSA-P
XLogP0.39
TPSA136.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.95
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy(oxo)phosphanium;hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium
CID 175979606
tripotassium;hydride;hydron;hydroxy-oxo-phosphonooxyphosphanium
CID 174963858
amino-hydroxy-oxophosphanium;aminophosphonic acid
CID 161400916
hydroxy-[hydroxy-(hydroxyamino)phosphoryl]oxy-oxophosphanium;methane
CID 88668138
aminooxy-hydroxy-oxophosphanium
CID 22644530
hydroxy-[hydroxy-[hydroxy(methyl)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
CID 118019435
hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxy-oxophosphanium
CID 173366635
[cyclopropyl(hydroxy)phosphoryl]oxy-hydroxy-oxophosphanium
CID 88508087
[ethyl(methoxy)phosphoryl]oxy-hydroxy-oxophosphanium
CID 168867703
hydroxy-[hydroxy(oxo)phosphaniumyl]oxy-oxophosphanium;phosphoric acid;zinc
CID 174802385
CID 172849342
CID 172849342
hydroxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium;triazine
CID 159387391

Frequently Asked Questions

What is the IUPAC name of [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium?
The IUPAC name of [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium (CID 174491509) is [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium.
What is the SMILES notation for [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium?
The canonical SMILES for [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium is NP(=O)(O[P+](=O)O)O[P+](=O)O.
What is the InChIKey of [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium?
The InChIKey is ZRUWQDCWYMNYFS-UHFFFAOYSA-P. The full InChI is InChI=1S/H2NO7P3/c1-11(6,7-9(2)3)8-10(4)5/h(H2-2,1,2,3,4,5,6)/p+2.
What are the key properties of [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium?
[amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium has a molecular weight of 222.95 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-hydroxy-oxophosphanium is sourced from PubChem (CID 174491509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).