EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O6 |
| Net Charge | 0 |
| Average Mass | 441.484 |
| Monoisotopic Mass | 441.18999 |
| SMILES | [H]OC(=O)C([H])([H])[C@@]([H])(C(=O)N([H])[H])N([H])C(=O)[C@@]([H])(N([H])[C@]([H])(C(=O)O[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C23H27N3O6/c24-21(29)18(14-20(27)28)26-22(30)19(13-16-9-5-2-6-10-16)25-17(23(31)32)12-11-15-7-3-1-4-8-15/h1-10,17-19,25H,11-14H2,(H2,24,29)(H,26,30)(H,27,28)(H,31,32)/t17-,18-,19-/m0/s1 |
| InChIKey | FOJUHLDAXGNCIP-FHWLQOOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE (CHEBI:43288) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE | PDBeChem |
| N-[(1S)-1-carboxy-3-phenylpropyl]-L-phenylalanyl-L-alpha-asparagine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HPI | PDBeChem |