EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H48N4O5 |
| Net Charge | 0 |
| Average Mass | 628.814 |
| Monoisotopic Mass | 628.36247 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NC(=O)CCN3CCOCC3)ccc2O[C@H]1CN(C)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C37H48N4O5/c1-27-23-41(28(2)26-42)37(44)22-32-21-33(38-36(43)15-16-40-17-19-45-20-18-40)13-14-34(32)46-35(27)25-39(3)24-29-9-11-31(12-10-29)30-7-5-4-6-8-30/h4-14,21,27-28,35,42H,15-20,22-26H2,1-3H3,(H,38,43)/t27-,28+,35+/m1/s1 |
| InChIKey | YQEYOYLPOAGOMK-NUHOQHIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide (CHEBI:128973) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40525 | LINCS |