EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H36N2O5Si |
| Net Charge | 0 |
| Average Mass | 508.691 |
| Monoisotopic Mass | 508.23935 |
| SMILES | C=CCN1C(=O)[C@]2(O[C@H](CCO)[C@@H]([Si](C)(C)c3ccc(OC)cc3)[C@@H]2C)c2cc(NC(C)=O)ccc21 |
| InChI | InChI=1S/C28H36N2O5Si/c1-7-15-30-24-13-8-20(29-19(3)32)17-23(24)28(27(30)33)18(2)26(25(35-28)14-16-31)36(5,6)22-11-9-21(34-4)10-12-22/h7-13,17-18,25-26,31H,1,14-16H2,2-6H3,(H,29,32)/t18-,25+,26-,28+/m0/s1 |
| InChIKey | GCZNRSZQFGKQHN-KFCPPXMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R,3'R,4'S,5'R)-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2'-oxolane]yl]acetamide (CHEBI:125290) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36761 | LINCS |