(Q27124309)

1 February 2021

mass

256.105922±0 dalton

1 reference

Reduced nicotinamide riboside (English)

6 October 2016

chemical formula

C₁₁H₁₆N₂O₅

1 reference

Reduced nicotinamide riboside (English)

6 October 2016

canonical SMILES

C1C=CN(C=C1C(=O)N)C2C(C(C(O2)CO)O)O

1 reference

Reduced nicotinamide riboside (English)

6 October 2016

isomeric SMILES

C1C=CN(C=C1C(=O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Reduced nicotinamide riboside (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C11H16N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1,3-4,7-9,11,14-16H,2,5H2,(H2,12,17)/t7-,8-,9-,11-/m1/s1

1 reference

Reduced nicotinamide riboside (English)

6 October 2016

2 references

Reduced nicotinamide riboside (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide (English)

6 October 2016

2 references

Reduced nicotinamide riboside (English)

6 October 2016

Reaxys registry number

487793

1 reference

1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide (English)

6 October 2016

ChEBI ID

55458

mapping relation type

2 references

1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide (English)

6 October 2016

International Chemical Identifier

InChI

InChI=1S/C11H16N2O5/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11/h1,3-4,7-9,11,14-16H,2,5H2,(H2,12,17)/t7-,8-,9-,11-/m1/s1

SureChEMBL ID

SCHEMBL4361918

2 references

based on heuristic

inferred from InChIKey

Human Metabolome Database ID

1 reference

HMDB0011648

2 references

based on heuristic

inferred from InChIKey

1 reference

1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide (English)