EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H37N5O5 |
| Net Charge | 0 |
| Average Mass | 595.700 |
| Monoisotopic Mass | 595.27947 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cccc(NC(=O)Nc3cccc4ccccc34)c2O[C@@H]1CN(C)C(=O)Nc1ccccc1 |
| InChI | InChI=1S/C34H37N5O5/c1-22-19-39(23(2)21-40)32(41)27-16-10-18-29(37-33(42)36-28-17-9-12-24-11-7-8-15-26(24)28)31(27)44-30(22)20-38(3)34(43)35-25-13-5-4-6-14-25/h4-18,22-23,30,40H,19-21H2,1-3H3,(H,35,43)(H2,36,37,42)/t22-,23-,30-/m1/s1 |
| InChIKey | HVSXLUFSWLAGEM-IQLGONJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea (CHEBI:129762) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41313 | LINCS |