NADP-13C10

CAS: 53-59-8

Ref. TR-N201492

Product Information

• Name: NADP-13C10
• Synonyms: 1-((2R,3R,4S,5R)-5-((((((((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl-13C5)-3-hydroxy-4-(phosphonooxy)tetrahydrofuran-2-yl-2,3,4,5-13C4)methoxy-13C)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)-3-carbamoylpyridin-1-ium, Adenine-nicotinamide dinucleotide phosphate, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), 5'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt, Adenosine 5′-(trihydrogen diphosphate), 2′-(dihydrogen phosphate), P′→5′-ester with 3-(aminocarbonyl)-1-β-<span class="text-smallcaps">D</span>-ribofuranosylpyridinium hydroxide, inner salt, Adenosine 5′-(trihydrogen diphosphate), 2′-(dihydrogen phosphate), P′→5′-ester with 3-(aminocarbonyl)-1-β-<span class="text-smallcaps">D</span>-ribofuranosylpyridinium, inner salt, Codehydrase II, Codehydrogenase II, Coenzyme 2, Coenzyme II, Cozymase II, Fosfato De Nadida, NAD phosphate, NADP⁺, Nadide Phosphate, Nadidphosphat, Nadp, Nicotinamide-adenine dinucleotide phosphate, Phosphate de nadide, Pyridinium, 3-carbamoyl-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, hydroxide, 5′→5′-ester with adenosine 2′-(dihydrogen phosphate) 5′-(trihydrogen pyrophosphate), inner salt, Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'→5'-ester with adenosine 2'-(dihydrogen phosphate) 5'-(trihydrogen pyrophosphate), inner salt, TPN, TPN (nucleotide), Triphosphopyridine nucleotide, β-NADP, β-Nicotinamide adenine dinucleotide phosphate, β-TPN

Description

Applications NADP-13C10 is the isotope labelled version of NADP, a nucleotide and coenzyme. NAD-dependent enzymes can be used in the production of chiral pharmaceutical intermediates.
References Dekishima, Yasumasa, et al.: Bitamin, 90(11), 537-543 (2016)

• Brand: TRC

Chemical properties

• Molecular weight: 745.268
• Formula: C₁₁C₁₀H₂₈N₇O₁₇P₃
• Color/Form: Neat
• InChI: InChI=1S/C21H28N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39)/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1/i6+1,7+1,8+1,11+1,12+1,14+1,16+1,17+1,19+1,21+1
• SMILES: NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)O[13C][13C@]3O[13C@@](n4[13c]n[13c]5[13c](N)n[13c]n[13c]54)[13C@](OP(=O)(O)O)[13C@@]3O)[C@@H](O)[C@H]2O)c1