4,6-DIHYDROXYPYRAZOLO[3,4-D]PYRIMIDINE

CAS: 2465-59-0

Rif. IN-DA002OY2

Informazioni sul prodotto

• Nome: 4,6-DIHYDROXYPYRAZOLO[3,4-D]PYRIMIDINE
• Sinonimi: Alloxanthine, Oxipurinol, Oxypurinol, Oxypurinol, Oxipurinol, 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diol, Alloxanthine, Oxoallopurinol, 1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, 1H-Pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione, Oxipurinolum, 1H,3H,9H-Alloxanthine, 1H-Pyrazolo(3,4-d)pyrimidine-4,6-diol, 2H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione, 1H-Pyrazolo(3,4-d)pyrimidine, 4,6(5H,7H)-dione, 1H-Pyrazolo[3,4-d]Pyrimidin-4,6-diol, 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione, 1H-Pyrazolo(3,4-d)pyrimidine,4,6(5H,7H)-dione, 1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidine-4,6-dione, Ossipurinolo, 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine, 99%, 6-Hydroxy allopurinol, 1H-Pyrazolo[3,6-diol, Oxypurinol, analytical standard, 1H-Pyrazolo[3,6(5H,7H)-dione, pyrazolo[5,4-d]pyrimidine-4,6-diol, 1H-Pyrazolo[3, 4,6(5H,7H)-dione, 6-Hydroxypyrazolo[3,4-d]pyrimidin-4-one, 1,2-dihydropyrazolo[4,3-e]pyrimidine-4,6-dione, 1,7-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione, 1H,2H,5H-pyrazolo[3,4-d]pyrimidine-4,6-dione, 5,7-dihydropyrazolo[5,4-d]pyrimidine-4,6-dione, 6-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-4(2H)-one, 2h-pyrazolo-[3,4-d]pyrimidine-4,6-(5h,7h)-dione, 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-6-hydroxy-, 4,5,6,7-tetrahydro-4,6-dioxo-pyrazolo-[3,4-d]-pyrimidine, 6-Hydroxy-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one #, Alloxanthin, Oxypurinol (intravenous), 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-6-hydroxy-, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,2-dihydro-6-hydroxy-, 1H,4H,5H,6H,7H-Pyrazolo[3,4-d]pyrimidine-4,6-dione, 1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol, 1H-pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione, 1H-pyrazolo[3,4-d]pyrimidine-4,6-diol, 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine, 4,6-Dioxopyrazolo[3,4-d]pyrimidine, 4H-Pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione, 1,7-dihydro-, Bw 55-5, NSC 76239, Oxyprim
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 152.1109
• Formula: C₅H₄N₄O₂
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
• InChI key: HXNFUBHNUDHIGC-UHFFFAOYSA-N