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CHEBI:43218 - [2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL
| Formula | C32H42N2O5S |
| Net Charge | 0 |
| Average Mass | 566.764 |
| Monoisotopic Mass | 566.28144 |
| SMILES | [H]OC([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(C([H])([H])c1c([H])c([H])c([H])c2c([H])c([H])c([H])c([H])c12)C([H])([H])S(=O)(=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C32H42N2O5S/c1-22(2)29(31(37)33-27(20-35)18-23-12-7-6-8-13-23)34-30(36)26(21-40(38,39)32(3,4)5)19-25-16-11-15-24-14-9-10-17-28(24)25/h6-17,22,26-27,29,35H,18-21H2,1-5H3,(H,33,37)(H,34,36)/t26-,27+,29+/m1/s1 |
| InChIKey | DRAZKRRTKFXIQX-XQFUHLNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL (CHEBI:43218) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL | PDBeChem |
| N-[(1S)-1-benzyl-2-hydroxyethyl]-N~2~-[(2S)-3-(tert-butylsulfonyl)-2-(naphthalen-1-ylmethyl)propanoyl]-L-valinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HYB | PDBeChem |