EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O4 |
| Net Charge | 0 |
| Average Mass | 478.593 |
| Monoisotopic Mass | 478.25801 |
| SMILES | CNC[C@@H]1Oc2ccc(NC(=O)Cc3cn(C)c4ccccc34)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C27H34N4O4/c1-17-14-31(18(2)16-32)27(34)22-12-20(9-10-24(22)35-25(17)13-28-3)29-26(33)11-19-15-30(4)23-8-6-5-7-21(19)23/h5-10,12,15,17-18,25,28,32H,11,13-14,16H2,1-4H3,(H,29,33)/t17-,18+,25-/m0/s1 |
| InChIKey | PPWFHLCHCLIHFE-ATLLOTDBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide (CHEBI:124568) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36010 | LINCS |