| BioID | bio199362 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL564408 |
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| Molecular Formula | C24H33NO5Si |
|---|
| Molecular Weight | 443.62 |
|---|
| Molecular Weight (Monoisotopic) | 443.2128 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 1-Acetoxy-2-TBS-lycorine |
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| Smiles | CC(=O)O[C@H]1[C@H]2c3cc4c(cc3CN3CCC(=C[C@@H]1O[Si](C)(C)C(C)(C)C)[C@H]23)OCO4 |
|---|
| Inchi | InChI=1S/C24H33NO5Si/c1-14(26)29-23-20(30-31(5,6)24(2,3)4)9-15-7-8-25-12-16-10-18-19(28-13-27-18)11-17(16)21(23)22(15)25/h9-11,20-23H,7-8,12-13H2,1-6H3/t20-,21-,22+,23+/m0/s1 |
|---|
| Inchi Key | IQOBLYMQXROOIM-MYDTUXCISA-N |
|---|
| Molecular Species | None |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | None |
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| Records Key | ['27, 1-Acetoxy-2-TBS-lycorine', '21'] |
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| Records Name | ['(1S,2S,3a1S,12bS)-2-(tert-butyldimethylsilyloxy)-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-yl acetate', '1-Acetoxy-2-tert-butyldimethylsilyl-oxylycorine'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
