NMN

BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE

Created: 2001-01-24
Last modified:  2020-06-05

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Chemical Details

Formal Charge1
Atom Count38
Chiral Atom Count4
Bond Count39
Aromatic Bond Count6
2D diagram of NMN

Chemical Component Summary

NameBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE
SynonymsNICOTINAMIDE MONONUCLEOTIDE
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate
FormulaC11 H16 N2 O8 P
Molecular Weight335.227
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(c1ccc[n+](c1)C2OC(C(O)C2O)COP(=O)(O)O)N
SMILESCACTVS3.341NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O
SMILESOpenEye OEToolkits1.5.0c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)N
Canonical SMILESCACTVS3.341 NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O
Canonical SMILESOpenEye OEToolkits1.5.0 c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)C(=O)N
InChIInChI1.03 InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1
InChIKeyInChI1.03 DAYLJWODMCOQEW-TURQNECASA-O

Drug Info: DrugBank

DrugBank IDDB03227 
NameNicotinamide Mononucleotide
Groups experimental
Description3-Carbamoyl-1-beta-D-ribofuranosyl pyridinium hydroxide-5'phosphate, inner salt. A nucleotide in which the nitrogenous base, nicotinamide, is in beta-N-glycosidic linkage with the C-1 position of D-ribose. Synonyms: Nicotinamide Ribonucleotide; NMN. [PubChem]
SynonymsNicotinamide Mononucleotide
Brand Names
  • Lovita NMN 18000
  • Nmn
  • Elitehealth
  • Lovita NMN 38000
  • Reus Nr
Categories
  • Nucleic Acids, Nucleotides, and Nucleosides
  • Nucleotides
  • Ribonucleotides

Drug Targets

NameTarget SequencePharmacological ActionActions
ADP-ribosyl cyclase 2MAAQGCAASRLLQLLLQLLLLLLLLAAGGARARWRGEGTSAHLRDIFLGR...unknown
Nicotinamide mononucleotide adenylyltransferase 1MENSEKTEVVLLACGSFNPITNMHLRLFELAKDYMNGTGRYTVVKGIISP...unknown
Nicotinamide mononucleotide adenylyltransferase 3MKSRIPVVLLACGSFNPITNMHLRMFEVARDHLHQTGMYQVIQGIISPVN...unknown
DNA ligaseMEQQPLTLTAATTRAQELRKQLNQYSHEYYVKDQPSVEDYVYDRLYKELV...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 14181
ChEBI CHEBI:14648