tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate

C6H12Na4O18P4 — CID 172873502

IUPACtetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate
SMILESO=P([O-])([O-])OC1C(O)C(OP(=O)([O-])[O-])C(OP(=O)(O)O)C(O)C1OP(=O)(O)O.[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C6H16O18P4.4Na/c7-1-3(21-25(9,10)11)5(23-27(15,16)17)2(8)6(24-28(18,19)20)4(1)22-26(12,13)14;;;;/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;/q;4*+1/p-4
InChIKeyGPEDWSWFXATPAL-UHFFFAOYSA-J
MW588.00 g/mol
LogP-17.88
Rot. Bonds8

About tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate

tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate (PubChem CID 172873502) has the molecular formula C6H12Na4O18P4 and a molecular weight of 588.00 g/mol. Its IUPAC name is tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate.

Molecular Properties

Compound Nametetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate
PubChem CID172873502
Molecular FormulaC6H12Na4O18P4
Molecular Weight588.00 g/mol
Exact Mass587.86
IUPAC Nametetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate
SMILESO=P([O-])([O-])OC1C(O)C(OP(=O)([O-])[O-])C(OP(=O)(O)O)C(O)C1OP(=O)(O)O.[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/C6H16O18P4.4Na/c7-1-3(21-25(9,10)11)5(23-27(15,16)17)2(8)6(24-28(18,19)20)4(1)22-26(12,13)14;;;;/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;/q;4*+1/p-4
InChIKeyGPEDWSWFXATPAL-UHFFFAOYSA-J
XLogP-17.88
TPSA318.82 Ų
H-Bond Donors6
H-Bond Acceptors14
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500588.00
LogP ≤ 5-17.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate?
The IUPAC name of tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate (CID 172873502) is tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate.
What is the SMILES notation for tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate?
The canonical SMILES for tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate is O=P([O-])([O-])OC1C(O)C(OP(=O)([O-])[O-])C(OP(=O)(O)O)C(O)C1OP(=O)(O)O.[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate?
The InChIKey is GPEDWSWFXATPAL-UHFFFAOYSA-J. The full InChI is InChI=1S/C6H16O18P4.4Na/c7-1-3(21-25(9,10)11)5(23-27(15,16)17)2(8)6(24-28(18,19)20)4(1)22-26(12,13)14;;;;/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;/q;4*+1/p-4.
What are the key properties of tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate?
tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate has a molecular weight of 588.00 g/mol, XLogP of -17.88, 8 rotatable bonds, 6 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasodium;(2,5-dihydroxy-3-phosphonatooxy-4,6-diphosphonooxycyclohexyl) phosphate is sourced from PubChem (CID 172873502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).