Universal:nadh

NADH(2-)

Default Component
nadh:-2
  • NADH(2-)
  • Charge: -2
  • Formula: C21H27N7O14P2
CHEBI:57945
  • NADH(2-)
  • Type: Small Molecule
  • InChiKey: BOPGDPNILDQYTO-NNYOXOHSSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 663.4251[0], 663.0[1]
  • SMILES: NC(=O)C1=CN([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C=CC1[0,1]
  • Names: NADH[0,1], NADH dianion[0], adenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] diphosphate}[0], DPNH[1], NAD-reduced[1], NADH+H+[1], NADH2[1], Nicotinamide adenine dinucleotide - reduced[1], Nicotinamideadeninedinucleotide-reduced[1], Reduced nicotinamide adenine dinucleotide[1], beta-NADH[1], dihydrodiphosphopyridine nucleotide[1], dihydronicotinamide adenine dinucleotide[1], diphosphopyridine nucleotide reduced[1], nicotinamide adenine dinucleotide reduced[1]
Linkouts
Alternative Component
nadh:0
  • NADH
  • Charge: 0
  • Formula: C21H29N7O14P2
CHEBI:16908
  • NADH
  • Type: Small Molecule
  • InChiKey: BOPGDPNILDQYTO-NNYOXOHSSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 665.44126[0]
  • SMILES: NC(=O)C1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C=CC1[0]
  • Names: NADH[0], DPNH[0], nicotinamide adenine dinucleotide (reduced)[0], adenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}[0], 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE[0], Reduced nicotinamide adenine dinucleotide[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism