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2-ethyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-pyridin-4-one

2-ethyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-pyridin-4-one

Systemtic Name:2-ethyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-oxidanyl-pyridin-4-one
Openeye Name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-ethyl-3-hydroxy-pyridin-4-one
CAS Name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-ethyl-3-hydroxy-4-pyridinone
IUPAC Name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-ethyl-3-hydroxypyridin-4-one
Traditional Name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-ethyl-3-hydroxy-4-pyridone
Formula: C12H17NO6
MolecularWeight: 271.26648
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CN1C2C(C(C(O2)CO)O)O)O


Isomeric SMILES

CCC1=C(C(=O)C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)O


InChI

InChI=1S/C12H17NO6/c1-2-6-9(16)7(15)3-4-13(6)12-11(18)10(17)8(5-14)19-12/h3-4,8,10-12,14,16-18H,2,5H2,1H3/t8-,10-,11-,12-/m1/s1


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