Basic information
- Standard SMILES
COc1ccc(C(N[C@H]2[C@@H](F)[C@H](n3ccc(NC(=O)c4ccccc4)nc3=O)O[C@@H]2COC(=O)c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
ZPNMMVJAIJEUMA-PKGPUZNISA-N- Molecular formula
- C43H37FN4O6
- Average molar mass
- 724.8 g/mol
Names & identifiers
- Preferred name
- N4,5'-O-dibenzoyl-2'-fluoro-3'-(4-methoxytrityl)amino-2',3'-dideoxycytidine
- IUPAC
- [(2S,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1-yl)-4-fluoro-3-[[(4-methoxyphenyl)-diphenylmethyl]amino]oxolan-2-yl]methyl benzoate
Names & synonyms
ZPNMMVJAIJEUMA-PKGPUZNISA-NN4,5'-O-dibenzoyl-2'-fluoro-3'-(4-methoxytrityl)amino-2',3'-dideoxycytidine
Database identifiers
- PubChem CID
- 54559474
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,310
Related reactions
2 records
Compound notes
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