Potassium (2R,3R)-2,3,4-trihydroxybutanoate
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
88759-55-1SMILES
C([C@H]([C@H](C(=O)[O-])O)O)O.[K+]InChIKey
NIBJBHRBFKKLFG-SWLXLVAMSA-MInChI
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./s1Weigh 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
Potassium gluconate299-27-477 % similar
Magnesium gluconate3632-91-564 % similar
Potassium tartrate921-53-963 % similar
Calcium gluconate18016-24-562 % similar
D-Arabinonic acid, calcium salt (2:1)22373-09-762 % similar
Calcium gluconate299-28-562 % similar
Iron(II) gluconate299-29-662 % similar
Zinc gluconate4468-02-462 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds