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N-[1-[(3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]ethanamide

N-[1-[(3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name:N-[1-[(3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-5-methyl-2-oxidanylidene-pyrimidin-4-yl]ethanamide
Openeye Name:N-[1-[(3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-5-methyl-2-oxo-pyrimidin-4-yl]acetamide
CAS Name:N-[1-[(3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-5-methyl-2-oxo-4-pyrimidinyl]acetamide
IUPAC Name:N-[1-[(3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]acetamide
Traditional Name:N-[1-[(3R,4R,5R)-4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-5-methyl-pyrimidin-4-yl]acetamide
Formula: C13H19N3O6
MolecularWeight: 313.30646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC(=O)C)C2C(C(C(O2)CO)O)OC


Isomeric SMILES

CC1=CN(C(=O)N=C1NC(=O)C)C2[C@@H]([C@@H]([C@H](O2)CO)O)OC


InChI

InChI=1S/C13H19N3O6/c1-6-4-16(13(20)15-11(6)14-7(2)18)12-10(21-3)9(19)8(5-17)22-12/h4,8-10,12,17,19H,5H2,1-3H3,(H,14,15,18,20)/t8-,9-,10-,12?/m1/s1


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