Potassium (2R,3R)-2,3,4-trihydroxybutanoate

C4H7KO5CAS 88759-55-1174.19 g/mol

OO−OHOHHOK+
AlcoholCarboxylic acid

Properties

Molecular formula
C4H7KO5
Molar mass
174.19 g/mol
Exact mass
173.9931 Da
logP
-6.55Crippen estimate
Polar surface area
100.8 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
3
Stereocentres
R, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
88759-55-1
SMILES
C([C@H]([C@H](C(=O)[O-])O)O)O.[K+]
InChIKey
NIBJBHRBFKKLFG-SWLXLVAMSA-M
InChI
InChI=1S/C4H8O5.K/c5-1-2(6)3(7)4(8)9;/h2-3,5-7H,1H2,(H,8,9);/q;+1/p-1/t2-,3-;/m1./s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • Potassiumd-erythronate

Work with Potassium (2R,3R)-2,3,4-trihydroxybutanoate

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

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