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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N2O5
Molecular Weight 255.2472
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of NICOTINAMIDE RIBOSIDE

SMILES

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

InChI

InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O
InChI=1S/C11H14N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1-4,7-9,11,14-16H,5H2,(H-,12,17)/p+1/t7-,8-,9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14N2O5
Molecular Weight 254.2393
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Oct 21 22:38:06 UTC 2019
Edited
by admin
on Mon Oct 21 22:38:06 UTC 2019
Record UNII
0I8H2M0L7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOTINAMIDE RIBOSIDE
Common Name English
NICOTINAMIDE RIBOSE
Systematic Name English
RIBOSYLNICOTINAMIDE
Common Name English
NICOTINAMIDE RIBONUCLEOSIDE
Common Name English
NICOTINAMIDE RIBOSIDE [WHO-DD]
Common Name English
PYRIDINIUM, 3-(AMINOCARBONYL)-1-.BETA.-D-RIBOFURANOSYL-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 628218
Created by admin on Mon Oct 21 22:38:06 UTC 2019 , Edited by admin on Mon Oct 21 22:38:06 UTC 2019
FDA ORPHAN DRUG 548716
Created by admin on Mon Oct 21 22:38:06 UTC 2019 , Edited by admin on Mon Oct 21 22:38:06 UTC 2019
Code System Code Type Description
CAS
1341-23-7
Created by admin on Mon Oct 21 22:38:06 UTC 2019 , Edited by admin on Mon Oct 21 22:38:06 UTC 2019
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY