EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H29N3O4 |
| Net Charge | 0 |
| Average Mass | 471.557 |
| Monoisotopic Mass | 471.21581 |
| SMILES | COc1ccccc1NC(=O)N1CC(=O)N2[C@H](CO)[C@H](c3ccc(-c4cccc(C)c4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C28H29N3O4/c1-18-6-5-7-21(14-18)19-10-12-20(13-11-19)27-23-15-30(16-26(33)31(23)24(27)17-32)28(34)29-22-8-3-4-9-25(22)35-2/h3-14,23-24,27,32H,15-17H2,1-2H3,(H,29,34)/t23-,24+,27+/m0/s1 |
| InChIKey | RZOQTESVPDTACV-CLCZQPDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide (CHEBI:126783) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38346 | LINCS |