EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O4 |
| Net Charge | 0 |
| Average Mass | 443.548 |
| Monoisotopic Mass | 443.25325 |
| SMILES | Cc1cc(C(=O)Nc2cccc3c2O[C@@H](CN(C)C)[C@@H](C)CN([C@H](C)CO)C3=O)n(C)n1 |
| InChI | InChI=1S/C23H33N5O4/c1-14-11-28(16(3)13-29)23(31)17-8-7-9-18(21(17)32-20(14)12-26(4)5)24-22(30)19-10-15(2)25-27(19)6/h7-10,14,16,20,29H,11-13H2,1-6H3,(H,24,30)/t14-,16+,20-/m0/s1 |
| InChIKey | ADWJBSWPWOPVMW-NBQZKYEYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide (CHEBI:108698) is a aromatic amide (CHEBI:62733) |
| N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide (CHEBI:108698) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20097 | LINCS |