EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N5O6 |
| Net Charge | 0 |
| Average Mass | 541.649 |
| Monoisotopic Mass | 541.29003 |
| SMILES | COc1ccc(NC(=O)Nc2cccc3c2O[C@@H](CN(C)C(=O)NC(C)C)[C@@H](C)CN([C@H](C)CO)C3=O)cc1 |
| InChI | InChI=1S/C28H39N5O6/c1-17(2)29-28(37)32(5)15-24-18(3)14-33(19(4)16-34)26(35)22-8-7-9-23(25(22)39-24)31-27(36)30-20-10-12-21(38-6)13-11-20/h7-13,17-19,24,34H,14-16H2,1-6H3,(H,29,37)(H2,30,31,36)/t18-,19+,24-/m0/s1 |
| InChIKey | IBFNJHBZCKBINA-GLDPYIMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-10-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea (CHEBI:108816) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20215 | LINCS |