potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate

C9H15KO8 — CID 102024650

IUPACpotassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate
SMILESC[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(=O)[O-].[K+]
InChIInChI=1S/C9H16O8.K/c1-3(8(14)15)16-9-7(13)6(12)5(11)4(2-10)17-9;/h3-7,9-13H,2H2,1H3,(H,14,15);/q;+1/p-1/t3-,4+,5+,6-,7-,9-;/m0./s1
InChIKeyQKKGSASTUMUQGG-YYEGPXKKSA-M
MW290.31 g/mol
LogP-7.05
Rot. Bonds4

About potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate

potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate (PubChem CID 102024650) has the molecular formula C9H15KO8 and a molecular weight of 290.31 g/mol. Its IUPAC name is potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate.

Molecular Properties

Compound Namepotassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate
PubChem CID102024650
Molecular FormulaC9H15KO8
Molecular Weight290.31 g/mol
Exact Mass290.04
IUPAC Namepotassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate
SMILESC[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(=O)[O-].[K+]
InChIInChI=1S/C9H16O8.K/c1-3(8(14)15)16-9-7(13)6(12)5(11)4(2-10)17-9;/h3-7,9-13H,2H2,1H3,(H,14,15);/q;+1/p-1/t3-,4+,5+,6-,7-,9-;/m0./s1
InChIKeyQKKGSASTUMUQGG-YYEGPXKKSA-M
XLogP-7.05
TPSA139.51 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 5-7.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate 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 potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate?
The IUPAC name of potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate (CID 102024650) is potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate.
What is the SMILES notation for potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate?
The canonical SMILES for potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate is C[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(=O)[O-].[K+].
What is the InChIKey of potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate?
The InChIKey is QKKGSASTUMUQGG-YYEGPXKKSA-M. The full InChI is InChI=1S/C9H16O8.K/c1-3(8(14)15)16-9-7(13)6(12)5(11)4(2-10)17-9;/h3-7,9-13H,2H2,1H3,(H,14,15);/q;+1/p-1/t3-,4+,5+,6-,7-,9-;/m0./s1.
What are the key properties of potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate?
potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate has a molecular weight of 290.31 g/mol, XLogP of -7.05, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (2S)-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoate is sourced from PubChem (CID 102024650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).