EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H31N3O4S |
| Net Charge | 0 |
| Average Mass | 481.618 |
| Monoisotopic Mass | 481.20353 |
| SMILES | [H]O[C@]([H])(C([H])([H])N([H])C(=O)[C@@]([H])(c1c([H])c([H])c([H])c(-c2c([H])c([H])c([H])c([H])c2[H])c1[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])N([H])S(=O)(=O)c1nc([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C26H31N3O4S/c1-19(2)15-24(22-12-8-11-21(16-22)20-9-4-3-5-10-20)26(31)28-17-23(30)18-29-34(32,33)25-13-6-7-14-27-25/h3-14,16,19,23-24,29-30H,15,17-18H2,1-2H3,(H,28,31)/t23-,24-/m1/s1 |
| InChIKey | YCDHZDINQZLSRR-DNQXCXABSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE (CHEBI:43238) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE | PDBeChem |
| (2R)-2-biphenyl-3-yl-N-{(2R)-2-hydroxy-3-[(pyridin-2-ylsulfonyl)amino]propyl}-4-methylpentanamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I10 | PDBeChem |