SpectraBase Spectrum ID |
CeGcmXcNVBN |
Name |
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyridinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO5 |
InChI |
InChI=1S/C10H13NO5/c12-5-6-8(14)9(15)10(16-6)11-4-2-1-3-7(11)13/h1-4,6,8-10,12,14-15H,5H2/t6-,8-,9-,10-/m1/s1 |
InChIKey |
HQOCNHILQYLGGE-PEBGCTIMSA-N |
Molecular Weight |
227.216 g/mol |
SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(C=CC=C1)=O)[H])(CO)[H])[H] |
SPLASH |
splash10-0002-9200000000-0e2a9371cb7e7b6f2daa |
Source of Spectrum |
KO-23-436-4 |
Synonyms |
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-2-one
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-pyridone
1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridin-2-one |
Wiley ID |
747150 |