EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N3O5 |
| Net Charge | 0 |
| Average Mass | 469.582 |
| Monoisotopic Mass | 469.25767 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(N(C)C)ccc2O[C@@H]1CN(C)Cc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C26H35N3O5/c1-17-12-29(18(2)15-30)26(31)21-11-20(27(3)4)7-9-22(21)34-25(17)14-28(5)13-19-6-8-23-24(10-19)33-16-32-23/h6-11,17-18,25,30H,12-16H2,1-5H3/t17-,18-,25-/m1/s1 |
| InChIKey | MBHGKJGFOSPGKL-QJMRKGMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one (CHEBI:123937) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35379 | LINCS |