EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H39N5O4 |
| Net Charge | 0 |
| Average Mass | 569.706 |
| Monoisotopic Mass | 569.30020 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccncc2)Oc2ccc(NC(=O)Cc3cn(C)c4ccccc34)cc2C1=O |
| InChI | InChI=1S/C33H39N5O4/c1-22-17-38(23(2)21-39)33(41)28-16-26(35-32(40)15-25-19-37(4)29-8-6-5-7-27(25)29)9-10-30(28)42-31(22)20-36(3)18-24-11-13-34-14-12-24/h5-14,16,19,22-23,31,39H,15,17-18,20-21H2,1-4H3,(H,35,40)/t22-,23+,31-/m0/s1 |
| InChIKey | NHCHRXXZNQAEEO-LWPQGVMLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide (CHEBI:131029) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42577 | LINCS |