2,4,6,8-Tetrahydroxypyrimido[5,4-d]pyrimidine

CAS : 6713-54-8

Ref. 3D-FT153056

Informations sur le produit

• Nom: 2,4,6,8-Tetrahydroxypyrimido[5,4-d]pyrimidine
• Synonymes: 1,5-Dihydropyrimido(5,4-d)pyrimidine-2,4,6,8(3H,7H)tetrone, 1H,2H,3H,4H,5H,6H,7H,8H-[1,3]Diazino[5,4-d]pyrimidine-2,4,6,8-tetrone, 2,4,6,8-Tetrahydroxy-pyrimido[5,4-d]pyrimidine, Homouric acid, NSC 20089, NSC 338188, Pyrimido[5,4-d]pyrimidine-2,4,6,8(1H,3H,5H,7H)-tetrone, Pyrimido[5,4-d]pyrimidine-2,4,6,8(3H,7H)-tetrone, 1,5-dihydro-, Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetrol

Description

2,4,6,8-Tetrahydroxypyrimido[5,4-d]pyrimidine is an organic compound that contains a carbonyl group. It has two nitrogen atoms and four hydrogen bonds. This molecule is also chiral and exhibits stereoisomerism. 2,4,6,8-Tetrahydroxypyrimido[5,4-d]pyrimidine is used as an herbicide to control broadleaf weeds in wheat crops. The structure of this compound is monoclinic with the space group P2/c. This molecule has a molecular weight of 162.24 g/mol and a melting point of 183 °C. 2,4,6,8-Tetrahydroxypyrimido[5,4-d]pyrimidine can be neutralized by acid or base.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 196.12 g/mol
• Formule: C₆H₄N₄O₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C6H4N4O4/c11-3-1-2(8-6(14)9-3)4(12)10-5(13)7-1/h(H2,7,10,12,13)(H2,8,9,11,14)
• Code InChI: InChIKey=ZEKJTVBUDUYZOU-UHFFFAOYSA-N
• SMILES: O=c1[nH]c(=O)c2[nH]c(=O)[nH]c(=O)c2[nH]1