Pidotimod

CAS: 121808-62-6

Rif. AN-AG00162L

Informazioni sul prodotto

• Nome: Pidotimod
• Sinonimi: 3-((5-oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acid, 3-pyroglutamylthiazolidine-4-carboxylic acid, 3-pyroglutamylthiazolidine-4-carboxylic acid, (R-(R*,S*))-isomer, Adimod, (R)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid, Pidotomod, Polimod, (R-(R*,S*))-3-((5-Oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acid, (R)-3-((S)-(5-Oxo-2-pyrrolidinyl)carbonyl)-thiazolidin-4-carbonsaeure [German], Onaka, Axil, (R)-3-((S)-5-Oxoprolyl)-4-thiazolidinecarboxylic acid, Pidotimodum, Pigitil, (4R)-3-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, 3-((5-oxo-2-pyrrolidinyl)carbonyl)-, (R-(R*,S*))-, Thymodolic acid, Timodolic acid, 4-Thiazolidinecarboxylicacid, 3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-, (4R)-, (R)-3-((S)-(5-Oxo-2-pyrrolidinyl)carbonyl)-thiazolidin-4-carbonsaeure, (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid, 3-pyroglutamylthiazolidine-4-carboxylic acid, (R-(R*,S*))-isomer, (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]thiazolidine-4-carboxylic acid, (4R)-3-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl]thiazolidine-4-carboxylic acid, (R)-3-[[(S)-5-Oxo-2-pyrrolidinyl]carbonyl]-1,3-thiazolidine-4-carboxylic Acid, 4-Thiazolidinecarboxylic acid, 3-[[(2S)-5-oxo-2-pyrrolidinyl]carbonyl]-, (4R)-, Adimod, 3-L-pyroglutamyl-L-thiazolidine-4-carboxylic acid, (r-(r*,s*))-3-((5-oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylicacid, (4R)-3-[[(2S)-5-Oxo-2-pyrrolidinyl]carbonyl]-4-Thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, 3-[(5-oxo-2-pyrrolidinyl)carbonyl]-, [R-(R*,S*)]-, Axil (pharmaceutical), Pidotimond
• CAS: 121808-62-6
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 244.2676
• Formula: C₉H₁₂N₂O₄S
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1
• InChI key: UUTKICFRNVKFRG-WDSKDSINSA-N