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3-Acetylpyridine adenine dinucleotide phosphate sodium salt , CAS No.102029-67-4

Item Number
A349846
Grouped product items
SKUSizeAvailabilityPrice Qty
A349846-10mg
10mg
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$47.90
A349846-25mg
25mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
A349846-250mg
250mg
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$142.90

an analogue of NADP

Basic Description

Synonyms102029-67-4|Adenosine 5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate), P'-->5'-ester with 3-acetyl-1-beta-D-ribofuranosylpyridinium, inner salt, disodium salt (9CI)|CID 16218843|DTXSID10585050|PUBCHEM_16218843|FT-0726509|[[5-(3-acetylpyridin-1-ium
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

3-Acetylpyridine adenine dinucleotide phosphate sodium salt is an analogue of NADP, Monosodium Salt . It is known that NADP is biological essential in a variety of biochemical pathways such as lipid synthesis, cholesterol synthesis, and fatty acid chain elongation. Plant studies indicate that NADP functions in chloroplasts in the light reactions of photosynthesis. Furthermore, NADP is a coenzyme which functions as reducing agent. Alternate studies suggest that 3-Acetylpyridine adenine dinucleotide phosphate sodium salt can be reduced by benzyl alcohol in the presence of aldose reductase. Also 3-Acetylpyridine adenine dinucleotide phosphate sodium salt can replace NADPH in the formation of enzyme-ligand complexes, since the analog resembles NADPH. However the velocity of the reaction is greatly reduced when 3-Acetylpyridine adenine dinucleotide phosphate sodium salt replaces NADPH.

Names and Identifiers

INCHI InChI=1S/C22H29N6O17P3.Na/c1-10(29)11-3-2-4-27(5-11)21-16(31)15(30)12(42-21)6-40-47(36,37)45-48(38,39)41-7-13-18(44-46(33,34)35)17(32)22(43-13)28-9-26-14-19(23)24-8-25-20(14)28;/h2-5,8-9,12-13,15-18,21-22,30-32H,6-7H2,1H3,(H5-,23,24,25,33,34,35,36,37,38,39);/p+1
InChi Key KZDYAZWFKFRMNK-UHFFFAOYSA-O
Canonical SMILES CC(=O)C1=C[N+](=CC=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)OP(=O)(O)O)O)O.[Na]
Isomeric SMILES CC(=O)C1=C[N+](=CC=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)OP(=O)(O)O)O)O.[Na]
PubChem CID 16218843
Molecular Weight 764.4

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