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. Search the SDS library

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

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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. All similar compounds

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