Basic information
- CAS
55726-43-7- Standard SMILES
CCCCCCCCCCCCCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1- InChIKey
IYZCYIAXPAFPOB-HLRQEUIKSA-N- Molecular formula
- C23H39N3O6
- Average molar mass
- 453.6 g/mol
- Monoisotopic mass
- 453.28388597
Names & identifiers
- Preferred name
- Cytosine, 1-beta-D-arabinofuranosyl-N(sup 4)-myristoyl-
- IUPAC
- N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]tetradecanamide
- English name
- 1-β-D-Arabinofuranosyl-4-myristoylaminopyrimidin-2(1H)-one
- Molecular formula
- C23H39N3O6
- Molecular weight
- 453.57
Names & synonyms
BRN 0770122CYTOSINE, 1-beta-D-ARABINOFURANOSYL-N(sup 4)-MYRISTOYL-55726-43-71-beta-D-Arabinofuranosyl-N(sup 4)-hyristoylcytosineN(sup 4)-Myristoyl-1-beta-D-arabinofuranosylcytosineDTXSID70204275RefChem:336409DTXCID70126766IYZCYIAXPAFPOB-HLRQEUIKSA-NN4 -myristoyl-1-beta-D-arabinofuranosylcytosine1-beta-D-Arabinofuranosyl-4-tetradecanamidopyrimidin-2(1H)-one1-β-D-Arabinofuranosyl-4-myristoylaminopyrimidin-2(1H)-one
Show more names
Tetradecanamide, N-(1-β-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-
Database identifiers
- CAS
55726-43-7- PubChem CID
- 41564
- DTXSID
DTXSID70204275- Nikkaji
- J85.332A
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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