| CAS Number | 88759-55-1 |
| Catalog Number | AG00H0MC(AGN-PC-0VNTDE) |
| Chemical Name | Potassium D-erythronate |
| IUPAC Name | potassium;(2R,3R)-2,3,4-trihydroxybutanoate |
| 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 |
| InChI Key | NIBJBHRBFKKLFG-SWLXLVAMSA-M |
| MDL Number | MFCD00080810 |
| Molecular Formula | C4H7KO5 |
| Molecular Weight | 174.1937 |
| SMILES | OC[C@H]([C@H](C(=O)[O-])O)O.[K+] |
| Synonyms | POTASSIUM D-ERYTHRONATE,
88759-55-1,
PotassiumD-erythronate,
D-Erythronic acid potassium salt,
AKOS006275428,
AS-10638,
CID2781042,
Potassium (2R,3R)-2,3,4-trihydroxybutanoate,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.993g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.193g/mol |
| Monoisotopic Mass | 173.993g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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