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CHEBI:43368 - N2-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide
| Formula | C22H36N5O4S |
| Net Charge | +1 |
| Average Mass | 466.628 |
| Monoisotopic Mass | 466.24825 |
| SMILES | [H]c1c(N([H])C([H])([H])C([H])([H])[C@]([H])(C(=O)N2C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])N([H])C(=O)C([H])([H])N([H])S(=O)(=O)C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c([H])[n+]([H])c1[H] |
| InChI | InChI=1S/C22H35N5O4S/c28-21(17-25-32(30,31)19-7-3-1-4-8-19)26-20(22(29)27-15-5-2-6-16-27)11-14-24-18-9-12-23-13-10-18/h9-10,12-13,19-20,25H,1-8,11,14-17H2,(H,23,24)(H,26,28)/p+1/t20-/m1/s1 |
| InChIKey | KMUXFASJKPVMGU-HXUWFJFHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide (CHEBI:43368) is a N-acylpiperidine (CHEBI:48591) |
| N2-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide (CHEBI:43368) is a amino acid amide (CHEBI:22475) |
| N2-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide (CHEBI:43368) is a glycine derivative (CHEBI:24373) |
| N2-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide (CHEBI:43368) is a pyridinium salt (CHEBI:38188) |
| N2-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide (CHEBI:43368) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| [[CYCLOHEXANESULFONYL-GLYCYL]-3[PYRIDIN-4-YL-AMINOMETHYL]ALANYL]PIPERIDINE | PDBeChem |
| N~2~-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I11 | PDBeChem |