1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione
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Basic information
- CAS
157770-09-7- Standard SMILES
COc1ccc(C(OC[C@H]2O[C@@H](n3cc(F)c(=O)[nH]c3=O)[C@H](O)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
NGOGXTKTRUWNEZ-IYUNARRTSA-N- Molecular formula
- C30H29FN2O8
- Average molar mass
- 564.6 g/mol
- Monoisotopic mass
- 564.19079405
Names & identifiers
- Preferred name
- 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione
- IUPAC
- 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-5-fluoropyrimidine-2,4-dione
- English name
- 5'-O-4,4'-dimethoxytrityl-5-fluorouridine
- Molecular formula
- C30H29FN2O8
- Molecular weight
- 564.56
Names & synonyms
SCHEMBL85347885'-O-4,4'-dimethoxytrityl-5-fluorouridineUridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-fluoro-
Database identifiers
- CAS
157770-09-7- PubChem CID
- 10415477
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 919
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Compound notes
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