EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H43N5O6Si |
| Net Charge | 0 |
| Average Mass | 681.866 |
| Monoisotopic Mass | 681.29826 |
| SMILES | COc1ccc([Si](C)(C)[C@@H]2[C@@H](CCn3cc(CCO)nn3)O[C@]3(C(=O)N(Cc4cccc(N5CCOC5=O)c4)c4ccccc43)[C@H]2C)cc1 |
| InChI | InChI=1S/C37H43N5O6Si/c1-25-34(49(3,4)30-14-12-29(46-2)13-15-30)33(16-18-40-24-27(17-20-43)38-39-40)48-37(25)31-10-5-6-11-32(31)42(35(37)44)23-26-8-7-9-28(22-26)41-19-21-47-36(41)45/h5-15,22,24-25,33-34,43H,16-21,23H2,1-4H3/t25-,33+,34-,37+/m0/s1 |
| InChIKey | HMSQNPMOULJFRY-VPNVGQJSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,3'R,4'S,5'R)-5'-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-1-[[3-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2-spiro[indole-3,2'-oxolane]one (CHEBI:125217) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36685 | LINCS |