potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate

C6H7KO6 — CID 23678409

IUPACpotassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate
SMILESO=C1C(O)=C([O-])O[C@@H]1[C@@H](O)CO.[K+]
InChIInChI=1S/C6H8O6.K/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-8,10-11H,1H2;/q;+1/p-1/t2-,5+;/m0./s1
InChIKeyFKSJFWGPTAUCJL-RXSVEWSESA-M
MW214.21 g/mol
LogP-5.60
Rot. Bonds2

About potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate

potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate (PubChem CID 23678409) has the molecular formula C6H7KO6 and a molecular weight of 214.21 g/mol. Its IUPAC name is potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate.

Molecular Properties

Compound Namepotassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate
PubChem CID23678409
Molecular FormulaC6H7KO6
Molecular Weight214.21 g/mol
Exact Mass213.99
IUPAC Namepotassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate
SMILESO=C1C(O)=C([O-])O[C@@H]1[C@@H](O)CO.[K+]
InChIInChI=1S/C6H8O6.K/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-8,10-11H,1H2;/q;+1/p-1/t2-,5+;/m0./s1
InChIKeyFKSJFWGPTAUCJL-RXSVEWSESA-M
XLogP-5.60
TPSA110.05 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 5-5.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate?
The IUPAC name of potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate (CID 23678409) is potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate.
What is the SMILES notation for potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate?
The canonical SMILES for potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate is O=C1C(O)=C([O-])O[C@@H]1[C@@H](O)CO.[K+].
What is the InChIKey of potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate?
The InChIKey is FKSJFWGPTAUCJL-RXSVEWSESA-M. The full InChI is InChI=1S/C6H8O6.K/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-8,10-11H,1H2;/q;+1/p-1/t2-,5+;/m0./s1.
What are the key properties of potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate?
potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate has a molecular weight of 214.21 g/mol, XLogP of -5.60, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate is sourced from PubChem (CID 23678409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).