5-Methylcytosine, 2TMS derivative

• Formula: C₁₁H₂₃N₃OSi₂
• Molecular weight: 269.4908
• IUPAC Standard InChI: InChI=1S/C11H23N3OSi2/c1-9-8-12-11(15-17(5,6)7)13-10(9)14-16(2,3)4/h8H,1-7H3,(H,12,13,14) Copy

  
• IUPAC Standard InChIKey: MMERKIUBCROXJL-UHFFFAOYSA-N Copy
• CAS Registry Number: 32865-88-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4-Pyrimidinamine, 5-methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-; Pyrimidine, 5-methyl-2-(trimethylsiloxy)-4-[(trimethylsilyl)amino]-; 5-Methyl-N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-4-pyrimidinamine; 5-Methylcytosine, (O,N-diTMS)-; Cytosine, 5-methyl, (O,N-diTMS)-; Pyrimidine, 4-amino-2-hydroxy-5-methyl, bis-TMS; 5-methylcytosine, TMS; Cytosine, 5-methyl, TMS; Pyrimidine, 4-amino-2-hydroxy-5-methyl, TMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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