Chemical Compound

1,N6-Etheno NAD

CAS Registry Number 38806-38-1
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1,N6-Etheno NAD chemical structure
Primary Record

1,N6-Etheno NAD

In stock
6,897 g
Purity
99.2 %
CAS
38806-38-1

Compound Identifiers & Properties

CAS
38806-38-1
PubChem CID
170119
SMILES
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C4N=CN6C5=NC=C6)O)O)O)O)C(=O)N
Canonical SMILES
NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c4ncn4ccnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c1

Names & Synonyms

  • 1,N6-Etheno NAD
  • Epsilon NAD
  • epsilon-NAD
  • epsilon-NAD+
  • epsilon-NAD;
  • |A-nad
  • 1,N(6)-Etheno-NAD
  • 38806-38-1
  • 1,N6-Etheno-NAD
  • ETHENO-NAD
  • 1,N6-Etheno-NAD+
  • RefChem:165726
  • Nicotinamide 1,N6-ethenoadenine dinucleotide
  • Nicotinamide Impurity 18
  • 1,N6-ETHENONAD
  • orb65253
  • orb2278637
  • SCHEMBL29465554
  • BDBM65498
  • KST-1A5111
  • AC1L5509
  • Nicotinamide 1,N(6)-ethenoadenine dinucleotide
  • 1,N6-Ethenonicotinamide adenine dinucleotide
  • AR-1A8156
  • CID170119
  • DB02483
  • Nicotinamide1,N6-EthenoadenineDinucleotide
  • HY-137592
  • J791.491A
  • CS-0140522
  • Nicotinamide1 pound notN6-EthenoadenineDinucleotide
  • Nicotinamide 1 pound notN6-ethenoadenine Dinucleotide
  • [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate
  • beta- Nicotinamide- 1, N6- ethenoadenine dinucleotide, sodium salt
  • [(2r,3s,4r,5r)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[[(2r,3s,4r,5r)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yl-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphate
  • 3-Carbamoyl-1-((2R,3R,4S,5R)-5-((((((((2R,3S,4R,5R)-3,4-dihydroxy-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)oxidophosphoryl)oxy)methyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyridin-1-ium
  • 5029-19-6
  • Pyridinium, 3-(aminocarbonyl)-1-(5-O-(hydroxy(phosphonooxy)phosphinyl)-beta-D-ribofuranosyl)-, hydroxide, inner salt, 5'-5'-ester with 3-beta-D-ribofuranosyl-3H-imidazo(2,1-i)purine
  • 3-(Aminocarbonyl)-1-[5-O-[[[[[1-(3H-imidazo[2,1-i]purine-3-yl)-1,5-dideoxy-beta-D-ribofuranose-5-yl]oxy]hydroxyphosphinyl]oxy]oxylatophosphinyl]-beta-D-ribofuranosyl]pyridinium
  • 3-(Aminocarbonyl)-1-[5-O-[[1-[3H-imidazo[2,1-i]purin-3-yl]-1-deoxy-beta-D-ribofuranos-5-O-yl]phosphonyloxy(oxylato)phosphinyl]-beta-D-ribofuranosyl]pyridinium
  • 3-(Aminocarbonyl)-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-|A-D-ribofuranosyl]pyridinium Inner Salt P'5'-Ester with 3-|A-D-Ribofuranosyl-3H-imidazo[2,1-i]purine
  • 3-carbamoyl-1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-1lambda5-pyridin-1-ylium