Basic information
- Standard SMILES
COc1ccc(C(OCC2OC(n3cc(C)c(=O)[nH]c3=O)CC2O)(c2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
UBTJZUKVKGZHAD-UHFFFAOYSA-N- Molecular formula
- C31H32N2O7
- Average molar mass
- 544.6 g/mol
Names & identifiers
- Preferred name
- 1-[5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
- IUPAC
- 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
5'-DIMETHOXYTRITYL THYMIDINE1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxypentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dioneC31H32N2O71-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dioneChemDiv1_0273135'-Dimethoxytrityl-thymidineCHEMBL336551SCHEMBL14064188HMS664J11BDBM50118499STK366103
Show more names
AKOS001701366AKOS0220645285?-O-(4,4?-Dimethoxytrityl)thymidineLS-15308PD151334ST0410245'-O-(4,4'-Dimethoxytriphenylmethyl)thymidineSR-01000513118
Database identifiers
- PubChem CID
- 627554
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 879
Related reactions
16 records
Compound notes
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