Cytidine-1',2',3',4',5'-13C5

CAS: 65-46-3

Rif. TR-C998304

Informazioni sul prodotto

• Nome: Cytidine-1',2',3',4',5'-13C5
• Sinonimi: 4-Amino-1-ß-D-ribofuranosyl-2(1H)-pyrimidinone-1',2',3',4',5'-13C5, 1-ß-D-ribosylcytosine-1',2',3',4',5'-13C5, 1-(ß-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine-1',2',3',4',5'-13C5, Cytosine Riboside-1',2',3',4',5'-13C5, NSC 20258-1',2',3',4',5'-13C5, 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, 1-(β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine, 1-β-<span class="text-smallcaps">D</span>-Ribofuranosylcytosine, 1-β-D-Ribofuranosylcytosine, 2(1H)-Pyrimidinone, 4-amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 2(1H)-Pyrimidinone, 4-amino-1-β-D-ribofuranosyl-, 4-Amino-1-beta-D-ribofuranosyl-2(1H)-pyrimidinone, 4-Amino-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-2(1H)-pyrimidinone, 4-Amino-1-β-D-ribofuranosyl-2(1H)-pyrimidinone, 4-Amino-1-β-D-ribofuranosyl-2-(1H)-pyrimidione, 4-amino-1-(beta-D-xylofuranosyl)pyrimidin-2(1H)-one, 4-amino-1-(beta-L-ribofuranosyl)pyrimidin-2(1H)-one, 4-amino-1-alpha-D-lyxofuranosylpyrimidin-2(1H)-one, CR, Citidina, Cytidin, Cytosine riboside, Cytosine, 1-β-<span class="text-smallcaps">D</span>-ribosyl-, Cytosine, 1-β-D-ribosyl-, Nsc 20258, β-<span class="text-smallcaps">D</span>-Cytidine, β-<span class="text-smallcaps">D</span>-Ribofuranoside, cytosine-1, β-D-Ribofuranoside, cytosine-1

Descrizione

Applications Cytidine-1',2',3',4',5'-13C5 is the isotope labelled analogue of Cytidine (C998300), a constituent of nucleic acids.
References Parrou, J., et al.: Anal. Biochem., 248, 186 (1997), Phipps, A., et al.: Xenobiotica, 28, 527 (1998), Mohler, R., et al.: Anal. Chem., 78, 2700 (2006),

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 248.18
• Formula: C₄₁₃C₅H₁₃N₃O₅
• Colore/Forma: Neat
• InChI: InChI=1S/C9H7N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,13-15H,(H2,10,11,16)/i3+1,4+1,6+1,7+1,8+1
• InChI key: InChIKey=ZHSAUSQVTJCYQP-XQLHBIPJSA-N
• SMILES: Nc1ccn([13C@]2O[13C@@]([13C]O)[13C@](O)[13C@@]2O)c(=O)n1