Basic information
- Standard SMILES
CCOP(=O)(CO[C@@H](COn1cnc2c(OC)nc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc21)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)OCC- InChIKey
DYOGRSQOXVWIQR-LJAQVGFWSA-N- Molecular formula
- C40H58N5O11PSi
- Average molar mass
- 844 g/mol
Names & identifiers
- Preferred name
- (S)-2-[bis-(t-butoxycarbonyl)amino]-9-[3-(t-butyldiphenylsilyloxy)-2-(diethoxyphosphorylmethoxy)propoxy]-6-methoxypurine
- IUPAC
- tert-butyl N-[9-[(2S)-3-[tert-butyl(diphenyl)silyl]oxy-2-(diethoxyphosphorylmethoxy)propoxy]-6-methoxypurin-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
Names & synonyms
SCHEMBL9555444DYOGRSQOXVWIQR-LJAQVGFWSA-N(S)-2-[bis-(t-butoxycarbonyl)amino]-9-[3-(t-butyldiphenylsilyloxy)-2-(diethoxyphosphorylmethoxy)propoxy]-6-methoxypurine(S)-2-[bis-(t-butyloxycarbonyl)amino]-9-[3-(t-butyldiphenylsilyloxy)-2-(diethoxyphosphorylmethoxy)propoxy]-6-methoxypurine
Database identifiers
- PubChem CID
- 53786032
Properties
Computed structural properties
- Topological polar surface area
- 172 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 22
- Heavy atoms
- 58
- Formal charge
- 0
- Complexity
- 1,290
Related reactions
2 records
Compound notes
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