EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O4 |
| Net Charge | 0 |
| Average Mass | 480.609 |
| Monoisotopic Mass | 480.27366 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)C3CC3)ccc2O[C@H]1CN(C)Cc1ccncc1 |
| InChI | InChI=1S/C27H36N4O4/c1-18-14-31(19(2)17-32)26(33)13-22-12-23(29-27(34)21-4-5-21)6-7-24(22)35-25(18)16-30(3)15-20-8-10-28-11-9-20/h6-12,18-19,21,25,32H,4-5,13-17H2,1-3H3,(H,29,34)/t18-,19-,25-/m0/s1 |
| InChIKey | TULYPDHKYFINOR-MHPIHPPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide (CHEBI:124197) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35639 | LINCS |