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Basic information
- CAS
80545-44-4- Standard SMILES
CC(C)[Si]1(C(C)C)OCC2OC(c3cn(C)c(=O)n(C)c3=O)C(OC(=S)n3ccnc3)C2O[Si](C(C)C)(C(C)C)O1- InChIKey
MWYGIUPXEZQBHB-UHFFFAOYSA-N- Molecular formula
- C27H44N4O7SSi2
- Average molar mass
- 624.9 g/mol
- Monoisotopic mass
- 624.246924
Names & identifiers
- Preferred name
- O-[8-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] imidazole-1-carbothioate
- IUPAC
- O-[8-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] imidazole-1-carbothioate
Names & synonyms
NSC35928780545-44-4DTXSID60320433NSC-359287O-[8-(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2,4,4-tetra(propan-2-yl)tetrahydro-2H,4H,6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] 1H-imidazole-1-carbothioate
Database identifiers
- CAS
80545-44-4- PubChem CID
- 338136
- DTXSID
DTXSID60320433
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
0 records
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Compound notes
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