sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol

C8H18NaO6P — CID 175032587

IUPACsodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol
SMILESOC[C@H]1O[C@](O)(CCP)[C@H](O)[C@@H](O)[C@@H]1O.[H-].[Na+]
InChIInChI=1S/C8H17O6P.Na.H/c9-3-4-5(10)6(11)7(12)8(13,14-4)1-2-15;;/h4-7,9-13H,1-3,15H2;;/q;+1;-1/t4-,5-,6+,7-,8-;;/m1../s1
InChIKeyBEFGCKMJUZOGLP-QTDMRYCYSA-N
MW264.19 g/mol
LogP-5.47
Rot. Bonds3

About sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol

sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol (PubChem CID 175032587) has the molecular formula C8H18NaO6P and a molecular weight of 264.19 g/mol. Its IUPAC name is sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol.

Molecular Properties

Compound Namesodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol
PubChem CID175032587
Molecular FormulaC8H18NaO6P
Molecular Weight264.19 g/mol
Exact Mass264.07
IUPAC Namesodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol
SMILESOC[C@H]1O[C@](O)(CCP)[C@H](O)[C@@H](O)[C@@H]1O.[H-].[Na+]
InChIInChI=1S/C8H17O6P.Na.H/c9-3-4-5(10)6(11)7(12)8(13,14-4)1-2-15;;/h4-7,9-13H,1-3,15H2;;/q;+1;-1/t4-,5-,6+,7-,8-;;/m1../s1
InChIKeyBEFGCKMJUZOGLP-QTDMRYCYSA-N
XLogP-5.47
TPSA110.38 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.19
LogP ≤ 5-5.47
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(4R,5S)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 46782101
(2S,3S,4S,5S,6S)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 71720259
(3R,4S,5S,6R)-2-(2-chloro-2-deuterioethyl)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 141175486
(2S,3R,4S,5S,6R)-2-butyl-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 152616665
(3R,4S,5S,6R)-6-(hydroxymethyl)-2-nonyloxane-2,3,4,5-tetrol
CID 141242190
(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol;(3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
CID 174522323
2-[(3S,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]acetaldehyde
CID 146188927
(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-prop-2-ynyloxane-2,3,4,5-tetrol
CID 141415299
(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-2-phosphanyloxane-2,3,4,5-tetrol
CID 141114206
(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol;cyclohexane-1,2,3,4,5,6-hexol
CID 67600990
(2S,3R,4S,5S,6R)-2-bromo-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CID 141299257
(3R,4S,5R)-2-(3-deuteriopropyl)-5-(hydroxymethyl)oxolane-2,3,4-triol
CID 141035532

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol?
The IUPAC name of sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol (CID 175032587) is sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol.
What is the SMILES notation for sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol?
The canonical SMILES for sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol is OC[C@H]1O[C@](O)(CCP)[C@H](O)[C@@H](O)[C@@H]1O.[H-].[Na+].
What is the InChIKey of sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol?
The InChIKey is BEFGCKMJUZOGLP-QTDMRYCYSA-N. The full InChI is InChI=1S/C8H17O6P.Na.H/c9-3-4-5(10)6(11)7(12)8(13,14-4)1-2-15;;/h4-7,9-13H,1-3,15H2;;/q;+1;-1/t4-,5-,6+,7-,8-;;/m1../s1.
What are the key properties of sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol?
sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol has a molecular weight of 264.19 g/mol, XLogP of -5.47, 3 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-(2-phosphanylethyl)oxane-2,3,4,5-tetrol is sourced from PubChem (CID 175032587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).