EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H29N3O4 |
| Net Charge | 0 |
| Average Mass | 459.546 |
| Monoisotopic Mass | 459.21581 |
| SMILES | O=C(C[C@@H]1CC[C@@H](NC(=O)Cc2cccnc2)[C@@H](CO)O1)Nc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C27H29N3O4/c31-18-25-24(30-26(32)15-19-5-4-14-28-17-19)13-12-23(34-25)16-27(33)29-22-10-8-21(9-11-22)20-6-2-1-3-7-20/h1-11,14,17,23-25,31H,12-13,15-16,18H2,(H,29,33)(H,30,32)/t23-,24+,25+/m0/s1 |
| InChIKey | JZSLTRUJUOZFGD-ISJGIBHGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide (CHEBI:101013) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12386 | LINCS |