Guanosine, 6-S-[(4-nitrophenyl)methyl]-6-thio-

CAS: 13153-27-0

Ref. IN-DA000ZCT

Produktinformation

• Name: Guanosine, 6-S-[(4-nitrophenyl)methyl]-6-thio-
• Synonyme: 2-amino-6-((4-nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, 6-(4-nitrobenzylthio)guanosine, 6-(p-nitrobenzylthio)guanosine, S-(4-Nitrobenzyl)-6-thioguanosine, 7-Nbtgf, 2-Amino-6-((4-nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, s-(p-nitrobenzyl)-6-thioguanosine, Nitrobenzylthioguanine formycin, 6-(p-Nitrobenzylthio)guanosine, 6-(4-Nitrobenzylthio)guanosine, 6-[(4-nitrobenzyl)thio]-9-b-d-ribofuranosyl-9h-purin-2-amine, 5-Amino-7-((4-nitrobenzyl)thio)-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine, (1S)-1-C-(5-Amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-D-ribitol, 2-amino-6-(4-nitrobenzylthio)-9-beta-D-ribofuranosyl purine, 2-Amino-6-[(4-nitrobenzyl)thio]-9-|A-D-ribofuranosylpurine, 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purin-2-amine, (2R,3R,4S,5R)-2-(2-amino-6-(4-nitrobenzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-(6-(4-nitrobenzylthio)-2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol, (2R,3R,4S,5R)-2-[2-amino-6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, (3S,2R,4R,5R)-5-{2-amino-6-[(4-nitrophenyl)methylthio]purin-9-yl}-2-(hydroxyme thyl)oxolane-3,4-diol, D-Ribitol, 1-C-(5-amino-7-(((4-nitrophenyl)methyl)thio)-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (1S)-, Nitrobenzylthioguanosine, 9H-Purin-2-amine, 6-[[(4-nitrophenyl)methyl]thio]-9-.beta.-D-ribofuranosyl-, 6-(4-Nitrobenzylthio)Guanosine, S-(4-Nitrobenzyl)-6-Thioguanosine, S-(P-Nitrobenzyl)-6-Thioguanosine, 2-Amino-6-[(4-Nitrobenzyl)Thio]-9-Beta-D-Ribofuranosylpurine, S-(4-Nitrobenzyl)-6-Thioguanosine (Nbtg) Potent Adenosine Tran, NBTG, NBTGR, 2-Amino-6-[(4-nitrobenzyl)thio]-9-β-D-ribofuranosylpurine, 6-[(4-nitrobenzyl)sulfanyl]-9-(beta-D-ribofuranosyl)-9H-purin-2-amine, 6-[(4-nitrobenzyl)sulfanyl]-9-pentofuranosyl-9H-purin-2-amine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 434.4264
• Formel: C₁₇H₁₈N₆O₆S
• Reinheit: 99.13%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H18N6O6S/c18-17-20-14-11(19-7-22(14)16-13(26)12(25)10(5-24)29-16)15(21-17)30-6-8-1-3-9(4-2-8)23(27)28/h1-4,7,10,12-13,16,24-26H,5-6H2,(H2,18,20,21)/t10-,12-,13-,16-/m1/s1
• InChI Key: BRSNNJIJEZWSBU-XNIJJKJLSA-N