PIROMIDIC ACID

CAS: 19562-30-2

Rif. AN-AG00ABOW

Informazioni sul prodotto

• Nome: PIROMIDIC ACID
• Sinonimi: Acid, Piromidic, Bactramyl, Enterol, Panacid, Reelon, Urisept, Zaomeal, Actrun C, Gastrurol, Pirodal, Septural, Uropir, Acido piromidico, Acide piromidique, Acidum piromidicum, 8-Ethyl-5-oxo-2-(1-pyrrolidinyl)-5,8-dihydropyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5-oxo-2-(pyrrolidin-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, Pyrido[2, 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-, 8-ethyl-5-oxo-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid, 2-Pyrrolidino-5-oxo-8-ethyl-5,8-dihydro-pyrido[2,3 -d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]- pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-[1-pyrrolidinyl]pyrido[2,3-d]-pyrimidine-6-carboxylic acid, Pyromidic Acid, Acid, Piromidic, 5,8-Dihydro-8-ethyl-5-oxo-2-pyrrolidinopyrido[2,3-d]pyrimidine-6-carboxylic Acid, 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidine-6-carboxylic Acid, 19562-30-2, 5,8-Dihydro-8-ethyl-5-oxo-2-pyrrolidinopyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5,8-dihydro-5-oxo-2-pyrrolidinopyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-Ethyl-5-Oxo-2-(Pyrrolidin-1-Yl)-5,8-Dihydropyrido[2,3-D]Pyrimidine-6-Carboxylic Acid, NSC 291120, Pd 93, Pirudal, Purim, Pyromidic acid
• CAS: 19562-30-2
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 288.3018
• Formula: C₁₄H₁₆N₄O₃
• Purezza: 99%
• Colore/Forma: Solid
• InChI: InChI=1S/C14H16N4O3/c1-2-17-8-10(13(20)21)11(19)9-7-15-14(16-12(9)17)18-5-3-4-6-18/h7-8H,2-6H2,1H3,(H,20,21)
• InChI key: RCIMBBZXSXFZBV-UHFFFAOYSA-N