EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H43N5O5 |
| Net Charge | 0 |
| Average Mass | 601.748 |
| Monoisotopic Mass | 601.32642 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(NC(=O)Nc3cccc4ccccc34)ccc2O[C@@H]1CN(C)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C34H43N5O5/c1-22-19-39(23(2)21-40)32(41)28-18-26(35-33(42)37-29-15-9-11-24-10-7-8-14-27(24)29)16-17-30(28)44-31(22)20-38(3)34(43)36-25-12-5-4-6-13-25/h7-11,14-18,22-23,25,31,40H,4-6,12-13,19-21H2,1-3H3,(H,36,43)(H2,35,37,42)/t22-,23-,31-/m1/s1 |
| InChIKey | QXYCJPXUIIEYFH-CEFNRUSXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea (CHEBI:124408) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35850 | LINCS |