EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C40H44N4O4 |
| Net Charge | 0 |
| Average Mass | 644.816 |
| Monoisotopic Mass | 644.33626 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)Cc3cn(C)c4ccccc34)ccc2O[C@H]1CN(C)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C40H44N4O4/c1-27-22-44(28(2)26-45)40(47)35-21-33(41-39(46)20-32-24-43(4)36-13-9-8-12-34(32)36)18-19-37(35)48-38(27)25-42(3)23-29-14-16-31(17-15-29)30-10-6-5-7-11-30/h5-19,21,24,27-28,38,45H,20,22-23,25-26H2,1-4H3,(H,41,46)/t27-,28-,38-/m0/s1 |
| InChIKey | HLJJEFQTBOXRLT-CUBHQPEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide (CHEBI:126833) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38396 | LINCS |