CID 159816390

H3Na5O4P — CID 159816390

IUPAC—
SMILESO=P(O)(O)O.[Na].[Na].[Na].[Na].[Na]
InChIInChI=1S/5Na.H3O4P/c;;;;;1-5(2,3)4/h;;;;;(H3,1,2,3,4)
InChIKeyNLRAWPANPBAOAV-UHFFFAOYSA-N
MW212.94 g/mol
LogP-2.83
Rot. Bonds

About CID 159816390

CID 159816390 (PubChem CID 159816390) has the molecular formula H3Na5O4P and a molecular weight of 212.94 g/mol.

Molecular Properties

Compound NameCID 159816390
PubChem CID159816390
Molecular FormulaH3Na5O4P
Molecular Weight212.94 g/mol
Exact Mass212.93
IUPAC Name—
SMILESO=P(O)(O)O.[Na].[Na].[Na].[Na].[Na]
InChIInChI=1S/5Na.H3O4P/c;;;;;1-5(2,3)4/h;;;;;(H3,1,2,3,4)
InChIKeyNLRAWPANPBAOAV-UHFFFAOYSA-N
XLogP-2.83
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.94
LogP ≤ 5-2.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 159816390?
The IUPAC name of CID 159816390 (CID 159816390) is not available.
What is the SMILES notation for CID 159816390?
The canonical SMILES for CID 159816390 is O=P(O)(O)O.[Na].[Na].[Na].[Na].[Na].
What is the InChIKey of CID 159816390?
The InChIKey is NLRAWPANPBAOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/5Na.H3O4P/c;;;;;1-5(2,3)4/h;;;;;(H3,1,2,3,4).
What are the key properties of CID 159816390?
CID 159816390 has a molecular weight of 212.94 g/mol, XLogP of -2.83, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159816390 is sourced from PubChem (CID 159816390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).