(3S,7aR)-2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(phenylmethyl)-imidazo[5,1-b]thiazole-3,7-dicarboxylic Acid-d5

CAS: 790652-95-8

Ref. TR-T293467

Product Information

• Name: (3S,7aR)-2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(phenylmethyl)-imidazo[5,1-b]thiazole-3,7-dicarboxylic Acid-d5

Description

Applications (3S,7aR)-2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(phenylmethyl)-imidazo[5,1-b]thiazole-3,7-dicarboxylic Acid-d5 is the isotope labelled analog of (3S,7aR)-2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(phenylmethyl)-imidazo[5,1-b]thiazole-3,7-dicarboxylic Acid. (3S,7aR)-2,3,7,7a-Tetrahydro-2,2-dimethyl-5-(phenylmethyl)-imidazo[5,1-b]thiazole-3,7-dicarboxylic acid is a derivative of Penicillin G (P223400), which is an antibacterial, antimicrobial medication. Used in the treatment of pneumococcus and streptococcus bacterial infections.
References Tanaka, M. et al.: Antimicrob. Agents Chemother., 49, 88 (2005); Song, J. et al.: Epidemio. Infect., 140, 1267 (2012); Gamella, M. et al.: Analyst, 138, 2013 (2013);

• Brand: TRC

Chemical properties

• Molecular weight: 339.42
• Formula: C₁₆H₁₃D₅N₂O₄S
• Color/Form: Neat
• InChI: InChI=1S/C16H18N2O4S/c1-16(2)12(15(21)22)18-10(8-9-6-4-3-5-7-9)17-11(14(19)20)13(18)23-16/h3-7,11-13H,8H2,1-2H3,(H,19,20)(H,21,22)/t11?,12-,13+/m0/s1/i3D,4D,5D,6D,7D
• InChI key: InChIKey=PSPRNQOVLYLHSA-SKZPJCPGSA-N
• SMILES: [2H]c1c([2H])c([2H])c(CC2=NC(C(=O)O)[C@H]3SC(C)(C)[C@H](C(=O)O)N23)c([2H])c1[2H]