EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H47N3O7Si |
| Net Charge | 0 |
| Average Mass | 733.938 |
| Monoisotopic Mass | 733.31833 |
| SMILES | COc1ccc([Si](C)(C)[C@@H]2[C@@H](CC(=O)N(CCO)Cc3ccccc3)O[C@]3(C(=O)N(Cc4ccc(N5CCOC5=O)cc4)c4ccccc43)[C@H]2C)cc1 |
| InChI | InChI=1S/C42H47N3O7Si/c1-29-39(53(3,4)34-20-18-33(50-2)19-21-34)37(26-38(47)43(22-24-46)27-30-10-6-5-7-11-30)52-42(29)35-12-8-9-13-36(35)45(40(42)48)28-31-14-16-32(17-15-31)44-23-25-51-41(44)49/h5-21,29,37,39,46H,22-28H2,1-4H3/t29-,37+,39-,42+/m0/s1 |
| InChIKey | CABDNGHWHLNZPZ-ROOVVSHOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyethyl)-2-[(2'R,3R,3'S,4'R)-3'-[(4-methoxyphenyl)-dimethylsilyl]-4'-methyl-2-oxo-1-[[4-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2'-spiro[indole-3,5'-oxolane]yl]-N-(phenylmethyl)acetamide (CHEBI:125195) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36662 | LINCS |