EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N3O6 |
| Net Charge | 0 |
| Average Mass | 495.576 |
| Monoisotopic Mass | 495.23694 |
| SMILES | COCC#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@H](C)[C@H](CN(C)Cc1ccc3c(c1)OCO3)O2 |
| InChI | InChI=1S/C27H33N3O6/c1-18-13-30(19(2)16-31)27(32)22-10-20(6-5-9-33-4)12-28-26(22)36-25(18)15-29(3)14-21-7-8-23-24(11-21)35-17-34-23/h7-8,10-12,18-19,25,31H,9,13-17H2,1-4H3/t18-,19+,25-/m0/s1 |
| InChIKey | KFAQLLCHSMBKLV-CEYNDMKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:119618) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31064 | LINCS |