EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H37N7O4 |
| Net Charge | 0 |
| Average Mass | 583.693 |
| Monoisotopic Mass | 583.29070 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)Cn3cnnn3)ccc2O[C@@H]1CN(C)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C32H37N7O4/c1-22-16-39(23(2)20-40)32(42)28-15-27(34-31(41)19-38-21-33-35-36-38)13-14-29(28)43-30(22)18-37(3)17-24-9-11-26(12-10-24)25-7-5-4-6-8-25/h4-15,21-23,30,40H,16-20H2,1-3H3,(H,34,41)/t22-,23+,30-/m1/s1 |
| InChIKey | CRZXXDMUCPCWOP-DUELTEGESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-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-tetrazolyl)acetamide (CHEBI:124112) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35554 | LINCS |