potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate

C5H9KO6 — CID 23666384

IUPACpotassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate
SMILESO=C([O-])[C@@H](O)[C@@H](O)[C@H](O)CO.[K+]
InChIInChI=1S/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3+,4+;/m1./s1
InChIKeyHSMKJRYJAZFMNP-VGFCZBDGSA-M
MW204.22 g/mol
LogP-7.18
Rot. Bonds4

About potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate

potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate (PubChem CID 23666384) has the molecular formula C5H9KO6 and a molecular weight of 204.22 g/mol. Its IUPAC name is potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate.

Molecular Properties

Compound Namepotassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate
PubChem CID23666384
Molecular FormulaC5H9KO6
Molecular Weight204.22 g/mol
Exact Mass204.00
IUPAC Namepotassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate
SMILESO=C([O-])[C@@H](O)[C@@H](O)[C@H](O)CO.[K+]
InChIInChI=1S/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3+,4+;/m1./s1
InChIKeyHSMKJRYJAZFMNP-VGFCZBDGSA-M
XLogP-7.18
TPSA121.05 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.22
LogP ≤ 5-7.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate with MolForge

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

Launch Full Analysis

Related Compounds

(2R,3S,4R)-2,3,4,5-tetrahydroxypentanoate
CID 5460056
calcium;(2S,3R,4S)-2,3,4,5-tetrahydroxypentanoate;(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoate
CID 78759326
potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
CID 16760467
(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
CID 5460054
CID 23618074
CID 23618074
iron(3+);tris((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
CID 656646
azanium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate
CID 71587380
CID 171700327
CID 171700327
dizinc;tetrakis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
CID 175791936
indium(3+);tris((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
CID 24815492
aluminum (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
CID 21124159
dimagnesium;tetrakis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
CID 162352604

Frequently Asked Questions

What is the IUPAC name of potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate?
The IUPAC name of potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate (CID 23666384) is potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate.
What is the SMILES notation for potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate?
The canonical SMILES for potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate is O=C([O-])[C@@H](O)[C@@H](O)[C@H](O)CO.[K+].
What is the InChIKey of potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate?
The InChIKey is HSMKJRYJAZFMNP-VGFCZBDGSA-M. The full InChI is InChI=1S/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3+,4+;/m1./s1.
What are the key properties of potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate?
potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate has a molecular weight of 204.22 g/mol, XLogP of -7.18, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoate is sourced from PubChem (CID 23666384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).