5-Methyl-2'-o-methylcytidine

Base Information

• Chemical Name: 5-Methyl-2'-o-methylcytidine
• CAS No.: 113886-70-7
• Molecular Formula: C11H17 N3 O5
• Molecular Weight: 271.27
• DSSTox Substance ID: DTXSID60595381
• Wikidata: Q82490383
• Mol file: 113886-70-7.mol

Synonyms:113886-70-7;5-methyl-2'-o-methylcytidine;2'-O-Methyl-5-methylcytidine;4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one;Cytidine, 5-methyl-2'-O-methyl-;4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidin-2-one;2/'-(O-METHYL)-5-METHYLCYTIDINE;5,2'-O-dimethylcytidine;2'-(O-METHYL)-5-METHYLCYTIDINE;SCHEMBL659090;2??-O-Methyl-5-methylcytidine;DTXSID60595381;CHEBI:184012;CNVRVGAACYEOQI-FDDDBJFASA-N;4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one;MFCD04973693;AKOS027327936;AC-32270;PD192540;F13850;A855611;BRD-K51246933-001-01-2

Chemical Property of 5-Methyl-2'-o-methylcytidine

Chemical Property:

• Boiling Point: 504.6±60.0 °C(Predicted)
• PKA: 13.37±0.70(Predicted)
• PSA: 119.83000
• Density: 1.61±0.1 g/cm3(Predicted)
• LogP: -1.01930
• Storage Temp.: Refrigerator
• Solubility.: DMSO (Slightly), Water (Slightly, Sonicated)
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 271.11682065
• Heavy Atom Count: 19
• Complexity: 436

Purity/Quality:

99% ^*data from raw suppliers

5-Methyl-2’-O-methylcytidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OC
• Isomeric SMILES: CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OC
• Uses: 5-Methyl-2’-O-methylcytidine is found in tRNAs from extremely thermophilic archaebacteria. Also, it destabilizes the triplex formation with double-stranded DNA.