EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H46N4O4 |
| Net Charge | 0 |
| Average Mass | 574.766 |
| Monoisotopic Mass | 574.35191 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)Cc3cn(C)c4ccccc34)ccc2O[C@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C34H46N4O4/c1-23-18-38(24(2)22-39)34(41)29-17-27(35-33(40)16-26-20-37(4)30-13-9-8-12-28(26)30)14-15-31(29)42-32(23)21-36(3)19-25-10-6-5-7-11-25/h8-9,12-15,17,20,23-25,32,39H,5-7,10-11,16,18-19,21-22H2,1-4H3,(H,35,40)/t23-,24+,32+/m1/s1 |
| InChIKey | KVUBTNFMPQUODB-FXZPAHAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide (CHEBI:127530) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39088 | LINCS |