EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C33H39N7O5 |
| Net Charge | 0 |
| Average Mass | 613.719 |
| Monoisotopic Mass | 613.30127 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)Cn3cnnn3)ccc2O[C@@H]1CN(C)Cc1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C33H39N7O5/c1-23-17-40(24(2)21-41)33(43)16-26-15-27(35-32(42)20-39-22-34-36-37-39)11-14-30(26)45-31(23)19-38(3)18-25-9-12-29(13-10-25)44-28-7-5-4-6-8-28/h4-15,22-24,31,41H,16-21H2,1-3H3,(H,35,42)/t23-,24+,31-/m1/s1 |
| InChIKey | PROAVNUGSAEHPP-ULPIOCOXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide (CHEBI:124654) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36096 | LINCS |