(3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium

HO10P4+ — CID 147386293

IUPAC(3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium
SMILES[H][O+]=P12OP3(=O)OP(=O)(OP(=O)(O3)O1)O2
InChIInChI=1S/O10P4/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12/p+1
InChIKeyDLYUQMMRRRQYAE-UHFFFAOYSA-O
MW284.89 g/mol
LogP2.50
Rot. Bonds

About (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium

(3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium (PubChem CID 147386293) has the molecular formula HO10P4+ and a molecular weight of 284.89 g/mol. Its IUPAC name is (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium.

Molecular Properties

Compound Name(3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium
PubChem CID147386293
Molecular FormulaHO10P4+
Molecular Weight284.89 g/mol
Exact Mass284.85
IUPAC Name(3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium
SMILES[H][O+]=P12OP3(=O)OP(=O)(OP(=O)(O3)O1)O2
InChIInChI=1S/O10P4/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12/p+1
InChIKeyDLYUQMMRRRQYAE-UHFFFAOYSA-O
XLogP2.50
TPSA127.99 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.89
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium?
The IUPAC name of (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium (CID 147386293) is (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium.
What is the SMILES notation for (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium?
The canonical SMILES for (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium is [H][O+]=P12OP3(=O)OP(=O)(OP(=O)(O3)O1)O2.
What is the InChIKey of (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium?
The InChIKey is DLYUQMMRRRQYAE-UHFFFAOYSA-O. The full InChI is InChI=1S/O10P4/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12/p+1.
What are the key properties of (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium?
(3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium has a molecular weight of 284.89 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5,7-trioxo-2,4,6,8,9,10-hexaoxa-1λ5,3λ5,5λ5,7λ5-tetraphosphatricyclo[3.3.1.13,7]decan-1-ylidene)oxidanium is sourced from PubChem (CID 147386293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).