EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H42N4O6 |
| Net Charge | 0 |
| Average Mass | 566.699 |
| Monoisotopic Mass | 566.31044 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)CC2CCCCC2)Oc2c(NC(=O)Nc3ccc4c(c3)OCO4)cccc2C1=O |
| InChI | InChI=1S/C31H42N4O6/c1-20-15-35(21(2)18-36)30(37)24-10-7-11-25(33-31(38)32-23-12-13-26-27(14-23)40-19-39-26)29(24)41-28(20)17-34(3)16-22-8-5-4-6-9-22/h7,10-14,20-22,28,36H,4-6,8-9,15-19H2,1-3H3,(H2,32,33,38)/t20-,21+,28+/m0/s1 |
| InChIKey | KBZQIAXZFNHUTI-BALWLHIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea (CHEBI:124693) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36135 | LINCS |