EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36N4O5 |
| Net Charge | 0 |
| Average Mass | 484.597 |
| Monoisotopic Mass | 484.26857 |
| SMILES | COc1ccc(NC(=O)N(C)C[C@@H]2Oc3c(cccc3N(C)C)C(=O)N([C@@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C26H36N4O5/c1-17-14-30(18(2)16-31)25(32)21-8-7-9-22(28(3)4)24(21)35-23(17)15-29(5)26(33)27-19-10-12-20(34-6)13-11-19/h7-13,17-18,23,31H,14-16H2,1-6H3,(H,27,33)/t17-,18+,23+/m1/s1 |
| InChIKey | VOLWMNYWHGFNTD-STSQHVNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea (CHEBI:124420) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35862 | LINCS |