![N-Acetylcarnosine 234P-1/NF-κB activation inhibitor 1 2-²H₅)ethoxy]-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M27774_1636004211.gif?v=1636004212)
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2-²H₅)ethoxy]-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid
HIV-1 inhibitor-8 (2 mg/kg
InChiKey: ASRSFNJOVOYMBF-UHFFFAOYSA-M
InChiKey: ZZAVDVMJZKDBIB-UHFFFAOYSA-N
81)82)39-21-23-43-38(31-39)32-45(63-43)54(75)65-46-34-68(51(73)20-11-3-1-2-6-13-35-18-12-19-41-42(35)33-69(57(41)78)47-26-28-50(72)66-55(47)76)30-29-40-22-25-48(70(40)58(46)79)56(77)64-44(24-27-49(62)71)53(74)67-52(36-14-7-4-8-15-36)37-16-9-5-10-17-37/h4-5
N-Acetylcarnosine 234P-1/NF-κB activation inhibitor 1 2-²H₅)ethoxy]-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acidN Acetylcarnosine, a natural histidine containing dipeptide, is a source of pharmacological principal L carnosine. N Acetylcarnosine is a potent ophthalmic drug in human cataracts. Product information CAS Number: 56353 15 2 Molecular Weight: 268. 27 Formula: C11H16N4O4 Chemical Name: (2S) 2 (3 acetamidopropanamido) 3 (1H imidazol 5 yl)propanoic acid Smiles: CC(=O)NCCC(=O)N[C@@H](CC1=CN=CN1)C(O)=O InChiKey: BKAYIFDRRZZKNF VIFPVBQESA N InChi: InChI=1S