Basic information
- Standard SMILES
CCCCCCCCCCCCCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1- InChIKey
IYZCYIAXPAFPOB-BRKWEVRTSA-N- Molecular formula
- C23H39N3O6
- Average molar mass
- 453.6 g/mol
Names & identifiers
- Preferred name
- N4-myristoylcytidine
- IUPAC
- N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]tetradecanamide
Names & synonyms
N4 -myristoylcytidineIYZCYIAXPAFPOB-BRKWEVRTSA-N
Database identifiers
- PubChem CID
- 86735649
- Nikkaji
- J3.558.516H
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 654
Related reactions
1 records
Compound notes
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