EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N5O5 |
| Net Charge | 0 |
| Average Mass | 497.596 |
| Monoisotopic Mass | 497.26382 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)c2cc(-c3ccncc3)cnc2O[C@H]1CN(C)C(=O)CN1CCOCC1 |
| InChI | InChI=1S/C26H35N5O5/c1-18-14-31(19(2)17-32)26(34)22-12-21(20-4-6-27-7-5-20)13-28-25(22)36-23(18)15-29(3)24(33)16-30-8-10-35-11-9-30/h4-7,12-13,18-19,23,32H,8-11,14-17H2,1-3H3/t18-,19-,23+/m1/s1 |
| InChIKey | LGBLGTHPXJHZTR-PWHSHALESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide (CHEBI:126193) is a bipyridines (CHEBI:50511) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37760 | LINCS |