EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H40N6O6 |
| Net Charge | 0 |
| Average Mass | 736.829 |
| Monoisotopic Mass | 736.30093 |
| SMILES | O=C1O[C@@H](c2ccccc2)[C@@H](c2ccccc2)N2[C@@H](c3ccccc3OCCO)[C@]3(C(=O)Nc4ccccc43)[C@@H](C(=O)N3CCN(c4ncccn4)CC3)[C@H]12 |
| InChI | InChI=1S/C43H40N6O6/c50-26-27-54-33-19-10-7-16-30(33)38-43(31-17-8-9-18-32(31)46-41(43)53)34(39(51)47-22-24-48(25-23-47)42-44-20-11-21-45-42)36-40(52)55-37(29-14-5-2-6-15-29)35(49(36)38)28-12-3-1-4-13-28/h1-21,34-38,50H,22-27H2,(H,46,53)/t34-,35-,36-,37+,38+,43-/m1/s1 |
| InChIKey | SEAZVQTXRQGRFP-OKZLZZNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,3'S,4'R,6'S,8'R,8'aR)-6'-[2-(2-hydroxyethoxy)phenyl]-8'-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione (CHEBI:93975) is a stilbenoid (CHEBI:26776) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4560 | LINCS |