Allopurinol

CAS : 315-30-0

Ref. TR-A547300

Informations sur le produit

• Nom: Allopurinol
• Synonymes: 1,5-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one, 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 4-Hydroxypyrazolo[3,4-d]pyrimidine, 4-Oxopyrazolo[3,4-d]pyrimidine, Adenock, Allopur, Allopurinol(I), Allozym, Allurtal, Aloprim, Aloral, Alositol, Anoprolin, Anzief, Apulonga, Apurin, Apurol, Atisuril, BW 15658, BW 56-158, Bleminol, Bloxanth, Caplenal, Cellidrin, Cosuric, Dabroson, Embarin, Epidropal, Foligan, Geapur, Gichtex, Gotax, HPP, Hamarin, Hexanurat, Ketanrift, Ketobun A, Ledopur, Lopurin, Lysuron, Milurit, Miniplanor, Monarch, NSC 101655, NSC 1390, Nektrohan, Remid, Riball, Sigapurol, Sllo-puren, Suspendol, Takanarumin, Urbol, Uricemil, Uriprim, Uripurinol, Urobenyl, Urosin, Urtias, Xanturat, Zyloprim, Zyloric, 1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 1H,4H,5H-Pyrazolo[3,4-d]pyrimidin-4-one, 1H,4H,7H-Pyrazolo[3,4-d]pyrimidin-4-one, 1H-Pyrazole[3,4-d]pyrimidin-4-ol, 1H-Pyrazolo[3,4-d]pyrimidin-4(5H)-one, 4-hydroxy-1H-pyrazolo(3,4-d)pyrimidine, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-, ACO, ALO, Alopurinol, Bw 15658, Bw 56-158, Hydroxypyrazolodpyrimidine, Nsc 101655, Nsc 1390, Pyrazolo(3,4-D)Pyrimidin-1-Ol, Pyrimidine, 4-Hydroxypyrazolo[3,4-D]-, 4-Hydroxypyrazolo(3,4-d)-pyrimidine

Description

Applications Allopurinol is a xanthine oxidase inhibitor; decreases uric acid production. Used in treatment of hyperuricemia and chronic gout. Antiurolithic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Benezra, S.A., et al.: Anal. Profiles Drug Subs., 7, 1, (1978); Dalbeth, N., et al.: Rheumatology, 44, 1090 (2005); Dinarello, C., et al.: J. Exp. Med., 201, 1355 (2005);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 136.11
• Formule: C₅H₄N₄O
• Couleur/Forme: Off-White
• InChI: InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)
• Code InChI: InChIKey=OFCNXPDARWKPPY-UHFFFAOYSA-N
• SMILES: O=c1nc[nH]c2[nH]ncc12