EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32Cl2N2O4.Na |
| Net Charge | +1 |
| Average Mass | 482.404 |
| Monoisotopic Mass | 481.16313 |
| SMILES | CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1.[Na+] |
| InChI | InChI=1S/C22H32Cl2N2O4.Na/c1-3-5-7-13-26(14-8-6-4-2)22(30)19(11-12-20(27)28)25-21(29)16-9-10-17(23)18(24)15-16;/h9-10,15,19H,3-8,11-14H2,1-2H3,(H,25,29)(H,27,28);/q;+1/t19-;/m1./s1 |
| InChIKey | JCNPYMDDOUQTBK-FSRHSHDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-lorglumide sodium (CHEBI:88304) has part (R)-lorglumide(1−) (CHEBI:88311) |
| (R)-lorglumide sodium (CHEBI:88304) is a organic sodium salt (CHEBI:38700) |
| (R)-lorglumide sodium (CHEBI:88304) is enantiomer of (S)-lorglumide sodium (CHEBI:88303) |
| Incoming Relation(s) |
| lorglumide sodium (CHEBI:88302) has part (R)-lorglumide sodium (CHEBI:88304) |
| (S)-lorglumide sodium (CHEBI:88303) is enantiomer of (R)-lorglumide sodium (CHEBI:88304) |
| IUPAC Name |
|---|
| sodium 4-{[(2R)-4-carboxylato-1-(dipentylamino)-1-oxobutan-2-yl]carbamoyl}-1,2-dichlorobenzene |