trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

C6H17Li3Na2O6 — CID 173441744

IUPACtrilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILESO=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[H-].[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Na+].[Na+]
InChIInChI=1S/C6H12O6.3Li.2Na.5H/c7-1-3(9)5(11)6(12)4(10)2-8;;;;;;;;;;/h1,3-6,8-12H,2H2;;;;;;;;;;/q;5*+1;5*-1/t3-,4+,5+,6+;;;;;;;;;;/m0........../s1
InChIKeyJIFYRWYOKZTWLR-DHSPVGCKSA-N
MW252.00 g/mol
LogP-17.80
Rot. Bonds5

About trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal

trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal (PubChem CID 173441744) has the molecular formula C6H17Li3Na2O6 and a molecular weight of 252.00 g/mol. Its IUPAC name is trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal.

Molecular Properties

Compound Nametrilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
PubChem CID173441744
Molecular FormulaC6H17Li3Na2O6
Molecular Weight252.00 g/mol
Exact Mass252.13
IUPAC Nametrilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
SMILESO=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[H-].[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Na+].[Na+]
InChIInChI=1S/C6H12O6.3Li.2Na.5H/c7-1-3(9)5(11)6(12)4(10)2-8;;;;;;;;;;/h1,3-6,8-12H,2H2;;;;;;;;;;/q;5*+1;5*-1/t3-,4+,5+,6+;;;;;;;;;;/m0........../s1
InChIKeyJIFYRWYOKZTWLR-DHSPVGCKSA-N
XLogP-17.80
TPSA118.22 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.00
LogP ≤ 5-17.80
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal?
The IUPAC name of trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal (CID 173441744) is trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal.
What is the SMILES notation for trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal?
The canonical SMILES for trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal is O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[H-].[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Na+].[Na+].
What is the InChIKey of trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal?
The InChIKey is JIFYRWYOKZTWLR-DHSPVGCKSA-N. The full InChI is InChI=1S/C6H12O6.3Li.2Na.5H/c7-1-3(9)5(11)6(12)4(10)2-8;;;;;;;;;;/h1,3-6,8-12H,2H2;;;;;;;;;;/q;5*+1;5*-1/t3-,4+,5+,6+;;;;;;;;;;/m0........../s1.
What are the key properties of trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal?
trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal has a molecular weight of 252.00 g/mol, XLogP of -17.80, 5 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trilithium;disodium;hydride;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal is sourced from PubChem (CID 173441744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).