EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O5 |
| Net Charge | 0 |
| Average Mass | 425.485 |
| Monoisotopic Mass | 425.19507 |
| SMILES | COc1ccc(-c2ccc3n(c2=O)C[C@H]2[C@H](CO)[C@@H](C(=O)N4CCOCC4)N[C@@H]32)cc1 |
| InChI | InChI=1S/C23H27N3O5/c1-30-15-4-2-14(3-5-15)16-6-7-19-20-17(12-26(19)22(16)28)18(13-27)21(24-20)23(29)25-8-10-31-11-9-25/h2-7,17-18,20-21,24,27H,8-13H2,1H3/t17-,18-,20+,21-/m0/s1 |
| InChIKey | RQVCODLPKQRLQQ-MMKMLUHNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one (CHEBI:99069) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10448 | LINCS |