EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29N3O5 |
| Net Charge | 0 |
| Average Mass | 379.457 |
| Monoisotopic Mass | 379.21072 |
| SMILES | [H]ON([H])C(=O)C([H])([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])[H])c([H])c1[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C19H29N3O5/c1-12(2)9-14(11-17(23)22-26)18(24)21-16(19(25)20-3)10-13-5-7-15(27-4)8-6-13/h5-8,12,14,16,26H,9-11H2,1-4H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16+/m1/s1 |
| InChIKey | QYZPDCGWIJYZMN-ZBFHGGJFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE (CHEBI:43143) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-N~4~-hydroxy-N~1~-[(1S)-1-(4-methoxybenzyl)-2-(methylamino)-2-oxoethyl]-2-(2-methylpropyl)butanediamide | PDBeChem |
| N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HTA | PDBeChem |