EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32Cl2N2O4 |
| Net Charge | 0 |
| Average Mass | 459.414 |
| Monoisotopic Mass | 458.17391 |
| SMILES | CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C22H32Cl2N2O4/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) |
| InChIKey | IEKOTSCYBBDIJC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine (CHEBI:88307) is a benzamides (CHEBI:22702) |
| N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine (CHEBI:88307) is a dicarboxylic acid monoamide (CHEBI:35735) |
| N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine (CHEBI:88307) is a dichlorobenzene (CHEBI:23697) |
| N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine (CHEBI:88307) is a glutamic acid derivative (CHEBI:24315) |
| Incoming Relation(s) |
| (R)-lorglumide (CHEBI:88309) is a N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine (CHEBI:88307) |
| (S)-lorglumide (CHEBI:88308) is a N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine (CHEBI:88307) |
| IUPAC Name |
|---|
| N2-(3,4-dichlorobenzoyl)-N,N-dipentyl-α-glutamine |
| Manual Xrefs | Databases |
|---|---|
| LSM-4389 | LINCS |