Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Nicotinamide mononucleotide
RN: 1094-61-7
UNII: 2KG6QX4W0V
InChIKey: DAYLJWODMCOQEW-TURQNECASA-N

Note

  • 3-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.

Molecular Formula

  • C11-H15-N2-O8-P

Molecular Weight

  • 334.2195
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Nicotinamide mononucleotide

Name of Substance

  • Nicotinamide mononucleotide
  • NMN

MeSH Heading

  • Nicotinamide mononucleotide

Synonyms

  • EINECS 214-136-5
  • Nicotinamide mononucleotide
  • UNII-2KG6QX4W0V

Systematic Names

  • 3-(Aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium
  • Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-, inner salt

Registry Numbers

CAS Registry Number

  • 1094-61-7

FDA UNII

  • 2KG6QX4W0V

Other Registry Numbers

  • 1140909-84-7
  • 27626-81-9

System Generated Number

  • 0001094617

Structure Descriptors

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)/t7-,8-,9-,11-/m1/s1

InChIKey

DAYLJWODMCOQEW-TURQNECASA-N

Smiles

c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -3.920 (none)   EST
Atmospheric OH Rate Constant 7.04E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.