EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H33N3O4 |
| Net Charge | 0 |
| Average Mass | 475.589 |
| Monoisotopic Mass | 475.24711 |
| SMILES | COc1ccc(C#Cc2ccc3c(c2)[C@@H]2[C@@H](CCN2C(=O)CN2CCOCC2)[C@H](CO)N3C)cc1 |
| InChI | InChI=1S/C28H33N3O4/c1-29-25-10-7-21(4-3-20-5-8-22(34-2)9-6-20)17-24(25)28-23(26(29)19-32)11-12-31(28)27(33)18-30-13-15-35-16-14-30/h5-10,17,23,26,28,32H,11-16,18-19H2,1-2H3/t23-,26-,28-/m0/s1 |
| InChIKey | IJBFXWDDXVRANN-WSHBGFIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(3aR,4R,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone (CHEBI:124947) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36406 | LINCS |