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| Formula | C6H11O7.Na |
| Net Charge | 0 |
| Average Mass | 218.137 |
| Monoisotopic Mass | 218.04025 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Na+] |
| InChI | InChI=1S/C6H12O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1 |
| InChIKey | UPMFZISCCZSDND-JJKGCWMISA-M |
| Wikipedia |
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| Roles Classification |
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| Chemical Role: | chelator A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sodium gluconate (CHEBI:84997) has part D-gluconate (CHEBI:18391) |
| sodium gluconate (CHEBI:84997) has role chelator (CHEBI:38161) |
| sodium gluconate (CHEBI:84997) is a organic sodium salt (CHEBI:38700) |
| IUPAC Name |
|---|
| sodium D-gluconate |
| Synonyms | Source |
|---|---|
| sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | SUBMITTER |
| Monosodium gluconate | ChemIDplus |
| Monosodium D-gluconate | ChemIDplus |
| Gluconic acid sodium salt | ChemIDplus |
| D-Gluconic acid, monosodium salt | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| Sodium_gluconate | Wikipedia |
| D05862 | KEGG DRUG |
| Citations |
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