EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H34N6O5S |
| Net Charge | 0 |
| Average Mass | 602.717 |
| Monoisotopic Mass | 602.23114 |
| SMILES | Cc1ccc(S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)NCCn2cc(CN3C(=O)COC[C@H]3c3ccccc3)nn2)cc1 |
| InChI | InChI=1S/C31H34N6O5S/c1-23-12-14-27(15-13-23)43(40,41)34-28(18-24-8-4-2-5-9-24)31(39)32-16-17-36-19-26(33-35-36)20-37-29(21-42-22-30(37)38)25-10-6-3-7-11-25/h2-15,19,28-29,34H,16-18,20-22H2,1H3,(H,32,39)/t28-,29-/m0/s1 |
| InChIKey | QMNQBMRSCSNRSD-VMPREFPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[(4-methylphenyl)sulfonylamino]-N-[2-[4-[[(5R)-3-oxo-5-phenyl-4-morpholinyl]methyl]-1-triazolyl]ethyl]-3-phenylpropanamide (CHEBI:125239) is a phenylalanine derivative (CHEBI:25985) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36707 | LINCS |