EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H43N5O5Si |
| Net Charge | 0 |
| Average Mass | 713.911 |
| Monoisotopic Mass | 713.30335 |
| SMILES | C=CCN1C(=O)[C@@]2(O[C@@H](CCn3cc(CCO)nn3)[C@H]([Si](C)(C)c3ccc(OC)cc3)[C@H]2C)c2cc(N3C(=O)c4cccc5cccc3c45)ccc21 |
| InChI | InChI=1S/C41H43N5O5Si/c1-6-21-45-34-18-13-29(46-35-12-8-10-27-9-7-11-32(37(27)35)39(46)48)24-33(34)41(40(45)49)26(2)38(52(4,5)31-16-14-30(50-3)15-17-31)36(51-41)19-22-44-25-28(20-23-47)42-43-44/h6-18,24-26,36,38,47H,1,19-23H2,2-5H3/t26-,36+,38-,41+/m1/s1 |
| InChIKey | GXOHVFDPSWVPKP-DBELEVBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,3'S,4'R,5'S)-5'-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-5-(2-oxo-1-benzo[cd]indolyl)-1-prop-2-enyl-2-spiro[indole-3,2'-oxolane]one (CHEBI:125264) is a isoindoles (CHEBI:24897) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36734 | LINCS |