EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O6 |
| Net Charge | 0 |
| Average Mass | 509.603 |
| Monoisotopic Mass | 509.25259 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc3c(c2)OCO3)Oc2ccc(NC(=O)C3CC3)cc2C1=O |
| InChI | InChI=1S/C28H35N3O6/c1-17-12-31(18(2)15-32)28(34)22-11-21(29-27(33)20-5-6-20)7-9-23(22)37-26(17)14-30(3)13-19-4-8-24-25(10-19)36-16-35-24/h4,7-11,17-18,20,26,32H,5-6,12-16H2,1-3H3,(H,29,33)/t17-,18+,26-/m0/s1 |
| InChIKey | BTLFULALILTTIG-DFXHWTJYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide (CHEBI:124673) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36115 | LINCS |