8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N

CAS: 15717-45-0

Rif. TR-B688327

Informazioni sul prodotto

• Nome: 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N
• Sinonimi: 8-Bromo-guanosine 2',3',5'-Triacetate-13C2,15N, 2',3',5'-Tri-O-acetyl-8-bromoguanosine-13C2,15N, NSC 174056-13C2,15N, NSC 79210-13C2,15N
• Marchio: TRC

Descrizione

Applications 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase. 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is also a labelled analog of 8-Bromo-2’,3’,5’-tri-O-acetylguanosine (B688325).
References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)

Proprietà chimiche

• Peso molecolare: 491.226
• Formula: C₂C₁₄H₁₈Br₁₅NN₄O₈
• Colore/Forma: Neat
• InChI: InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10-,11-,14-/m1/s1/i9+1,12+1,19+1
• InChI key: InChIKey=JLZCAXCVNVVXJL-FZXKLGSOSA-N
• SMILES: CC(=O)OC[C@H]1O[C@@H](n2c(Br)[15n][13c]3c(=O)[nH]c(N)n[13c]32)[C@H](OC(C)=O)[C@@H]1OC(C)=O