EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O4 |
| Net Charge | 0 |
| Average Mass | 403.523 |
| Monoisotopic Mass | 403.24711 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)C3CC3)ccc2O[C@@H]1CN(C)C |
| InChI | InChI=1S/C22H33N3O4/c1-14-11-25(15(2)13-26)21(27)10-17-9-18(23-22(28)16-5-6-16)7-8-19(17)29-20(14)12-24(3)4/h7-9,14-16,20,26H,5-6,10-13H2,1-4H3,(H,23,28)/t14-,15-,20+/m0/s1 |
| InChIKey | DQZQMUYWPNMKBM-AUSJPIAWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide (CHEBI:129875) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41426 | LINCS |