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)c2cccc(NC(=O)NC3CCCCC3)c2O[C@@H]1CN(C)C(=O)Nc1cccc2ccccc12 |
| InChI | InChI=1S/C34H43N5O5/c1-22-19-39(23(2)21-40)32(41)27-16-10-18-29(36-33(42)35-25-13-5-4-6-14-25)31(27)44-30(22)20-38(3)34(43)37-28-17-9-12-24-11-7-8-15-26(24)28/h7-12,15-18,22-23,25,30,40H,4-6,13-14,19-21H2,1-3H3,(H,37,43)(H2,35,36,42)/t22-,23+,30-/m1/s1 |
| InChIKey | DNNIAXRFSGYFCB-DUELTEGESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea (CHEBI:113873) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25305 | LINCS |