EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N3O5S |
| Net Charge | 0 |
| Average Mass | 527.687 |
| Monoisotopic Mass | 527.24539 |
| SMILES | [H]/C(=C(/[H])S(=O)(=O)c1c([H])c([H])c([H])c([H])c1[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)N1C([H])([H])C([H])([H])OC([H])([H])C1([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C28H37N3O5S/c1-22(2)21-26(30-28(33)31-16-18-36-19-17-31)27(32)29-24(14-13-23-9-5-3-6-10-23)15-20-37(34,35)25-11-7-4-8-12-25/h3-12,15,20,22,24,26H,13-14,16-19,21H2,1-2H3,(H,29,32)(H,30,33)/b20-15+/t24-,26-/m0/s1 |
| InChIKey | YUMYYTORLYHUFW-MSKIIMLESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(morpholin-4-ylcarbonyl)-N1-[(1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)prop-2-enyl]-D-leucinamide (CHEBI:41293) is a D-leucine derivative (CHEBI:84114) |
| N2-(morpholin-4-ylcarbonyl)-N1-[(1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)prop-2-enyl]-D-leucinamide (CHEBI:41293) is a morpholines (CHEBI:38785) |
| N2-(morpholin-4-ylcarbonyl)-N1-[(1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)prop-2-enyl]-D-leucinamide (CHEBI:41293) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| N~2~-(MORPHOLIN-4-YLCARBONYL)-N~1~-[(1S,2E)-1-(2-PHENYLETHYL)-3-(PHENYLSULFONYL)PROP-2-ENYL]-D-LEUCINAMIDE | PDBeChem |
| N~2~-(morpholin-4-ylcarbonyl)-N-[(1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)prop-2-en-1-yl]-L-leucinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C1P | PDBeChem |