EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H33N3O5 |
| Net Charge | 0 |
| Average Mass | 515.610 |
| Monoisotopic Mass | 515.24202 |
| SMILES | O=C(C[C@@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2C(=O)c2ccncc2)O1)NCc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C30H33N3O5/c34-25-18-33(30(36)24-12-14-31-15-13-24)27-11-10-26(38-28(27)20-37-19-25)16-29(35)32-17-21-6-8-23(9-7-21)22-4-2-1-3-5-22/h1-9,12-15,25-28,34H,10-11,16-20H2,(H,32,35)/t25-,26+,27-,28+/m1/s1 |
| InChIKey | LGPONOAYVPFFDU-GCFVYEKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenylphenyl)methyl]acetamide (CHEBI:127039) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38602 | LINCS |