General
Preferred name
NADIDE
Synonyms
¦Â-DPN ()
¦Â-NAD ()
¦Â-Nicotinamide Adenine Dinucleotide ()
??-NAD ()
??-Nicotinamide Adenine Dinucleotide ()
??-DPN ()
Cozymase ()
DPN ()
NAD+ ()
??DPN ()
??NAD ()
??Nicotinamide Adenine Dinucleotide ()
Nicotinamide-Adenine-Dinucleotide ()
β-DPN ()
β-NAD ()
β-Nicotinamide Adenine Dinucleotide ()
¦Â-DPN, ¦Â-NAD, ¦Â-Nicotinamide Adenine Dinucleotide,nicotinamide adenine dinucleotide ()
NAD+, Lithium salt ()
NAD ()
Codehydrogenase i ()
Nicotinamide Adenine Dinucleotide ()
Nicotinamide-adenine dinucleotide ()
NSC-20272 ()
.beta.-nad ()
CO-I ()
Nadidum ()
Nicotinamide Adinine Dinucleotide ()
Coenzyme I ()
Codehydrogenase ()
Diphosphopyridine Nucleotide ()
NAD+ (free acid) ()
P&D ID
PD001848
CAS
53-84-9
159929-29-0
64417-72-7
Tags
available
drug
Approved by
FDA
Drug Status
experimental
approved
Drug indication
Antagonist (to alcohol and narcotics)
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
NAD+, Lithium salt is the salt form of NAD+, which is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent.
Nutritional supplement in health care products. (BOC Sciences Bioactive Compounds)
Nutritional supplement in health care products. (BOC Sciences Bioactive Compounds)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
18
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Guide to Pharmacology
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
33
Molecular Weight
663.11
Hydrogen Bond Acceptors
18
Hydrogen Bond Donors
7
Rotatable Bonds
11
Ring Count
5
Aromatic Ring Count
3
cLogP
-3.65
TPSA
321.09
Fraction CSP3
0.48
Chiral centers
10.0
Largest ring
6.0
QED
0.08
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Metabolism
Metabolic Enzyme/Protease
Target
NADPH
Endogenous Metabolite
Source data
