U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N2O8P
Molecular Weight 334.2192
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTINAMIDE MONONUCLEOTIDE

SMILES

NC(=O)C1=CC=C[N+](=C1)[C@@H]2O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]2O

InChI

InChIKey=DAYLJWODMCOQEW-TURQNECASA-N
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

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Volatile compounds detected in blood of drunk drivers by headspace/capillary gas chromatography/ion trap mass spectrometry.
1991 Nov
Chemical diagnosis of Lesch-Nyhan syndrome using gas chromatography-mass spectrometry detection.
2003 Jul 15
Postmortem production of ethanol and n-propanol in the brain of drowned persons.
2004 Jun
Discoveries of nicotinamide riboside as a nutrient and conserved NRK genes establish a Preiss-Handler independent route to NAD+ in fungi and humans.
2004 May 14
Crystal structure of visfatin/pre-B cell colony-enhancing factor 1/nicotinamide phosphoribosyltransferase, free and in complex with the anti-cancer agent FK-866.
2006 Sep 8
Name Type Language
NICOTINAMIDE MONONUCLEOTIDE
INCI  
Official Name English
3-(AMINOCARBONYL)-1-(5-O-PHOSPHONO-.BETA.-D-RIBOFURANOSYL)PYRIDINIUM INNER SALT
Systematic Name English
.BETA.-D-NMN
Common Name English
NICOTINAMIDE RIBONUCLEOSIDE 5'-PHOSPHATE
Common Name English
NICOTINAMIDE RIBOTIDE
Common Name English
.BETA.-NMN
Common Name English
PYRIDINIUM, 3-(AMINOCARBONYL)-1-(5-O-PHOSPHONO-.BETA.-D-RIBOFURANOSYL)-, INNER SALT
Systematic Name English
NMN [MI]
Common Name English
Code System Code Type Description
DAILYMED
2KG6QX4W0V
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
WIKIPEDIA
Nicotinamide mononucleotide
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
MERCK INDEX
m8020
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY Merck Index
RXCUI
2262276
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
PUBCHEM
14180
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID50911152
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
SMS_ID
300000037364
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
CAS
1094-61-7
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
FDA UNII
2KG6QX4W0V
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
CHEBI
16171
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-136-5
Created by admin on Sat Dec 16 19:58:33 GMT 2023 , Edited by admin on Sat Dec 16 19:58:33 GMT 2023
PRIMARY