EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O3 |
| Net Charge | 0 |
| Average Mass | 381.476 |
| Monoisotopic Mass | 381.20524 |
| SMILES | CCNC(=O)[C@H]1[C@H](CO)[C@H]2Cn3c(ccc(-c4ccccc4)c3=O)[C@H]2N1CC |
| InChI | InChI=1S/C22H27N3O3/c1-3-23-21(27)20-17(13-26)16-12-25-18(19(16)24(20)4-2)11-10-15(22(25)28)14-8-6-5-7-9-14/h5-11,16-17,19-20,26H,3-4,12-13H2,1-2H3,(H,23,27)/t16-,17-,19+,20-/m1/s1 |
| InChIKey | OSVRRGSOHNMBSG-IZBJGVDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-N,1-diethyl-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:116662) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28117 | LINCS |