EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N2O5 |
| Net Charge | 0 |
| Average Mass | 442.556 |
| Monoisotopic Mass | 442.24677 |
| SMILES | CO[C@@H](CN(C)Cc1ccc2c(c1)OCO2)[C@H](C)CN(C(=O)c1ccccc1)[C@@H](C)CO |
| InChI | InChI=1S/C25H34N2O5/c1-18(13-27(19(2)16-28)25(29)21-8-6-5-7-9-21)24(30-4)15-26(3)14-20-10-11-22-23(12-20)32-17-31-22/h5-12,18-19,24,28H,13-17H2,1-4H3/t18-,19+,24+/m1/s1 |
| InChIKey | RDQYWFNTQPCNSM-IMWIBFENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzamide (CHEBI:103123) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14468 | LINCS |