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2(1H)-Pyridinone, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
SpectraBase Compound ID AzriFO6gSp1
InChI InChI=1S/C10H13NO4/c12-6-8-7(13)5-10(15-8)11-4-2-1-3-9(11)14/h1-4,7-8,10,12-13H,5-6H2
InChIKey DQZGJGMNLCTHMX-UHFFFAOYSA-N
Mol Weight 211.22 g/mol
Molecular Formula C10H13NO4
Exact Mass 211.084458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1KOdA0CCVcU
Name 2(1H)-Pyridinone, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-
Alternate Name(s) 2(1H)-Pyridone, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)- 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-pyridone 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyridinone 2(1H)-Pyridone, 1-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)- 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-2-one 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyridin-2-one
CAS Registry Number 22969-05-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO4
InChI InChI=1S/C10H13NO4/c12-6-8-7(13)5-10(15-8)11-4-2-1-3-9(11)14/h1-4,7-8,10,12-13H,5-6H2
InChIKey DQZGJGMNLCTHMX-UHFFFAOYSA-N
Molecular Weight 211.217 g/mol
SMILES OCC1C(CC(O1)N1C(=O)C=CC=C1)O
SPLASH splash10-0002-9000000000-19587a0f7c7a6422e226
Source of Spectrum H-55-1200-4
Wiley ID 1210269