EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H32Cl2N4O4 |
| Net Charge | 0 |
| Average Mass | 571.505 |
| Monoisotopic Mass | 570.18006 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(Cl)c(Cl)c2)Oc2ccc(NC(=O)c3ccncc3)cc2C1=O |
| InChI | InChI=1S/C29H32Cl2N4O4/c1-18-14-35(19(2)17-36)29(38)23-13-22(33-28(37)21-8-10-32-11-9-21)5-7-26(23)39-27(18)16-34(3)15-20-4-6-24(30)25(31)12-20/h4-13,18-19,27,36H,14-17H2,1-3H3,(H,33,37)/t18-,19+,27-/m0/s1 |
| InChIKey | GNLIZSFOCYRQDY-CUMRGQLISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide (CHEBI:127631) is a pyridinecarboxamide (CHEBI:25529) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39188 | LINCS |