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1-[(2S,3S,5S)-3-(dimethylamino)-5-(hydroxymethyl)-3-methyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[(2S,3S,5S)-3-(dimethylamino)-5-(hydroxymethyl)-3-methyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[(2S,3S,5S)-3-(dimethylamino)-5-(hydroxymethyl)-3-methyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[(2S,3S,5S)-3-(dimethylamino)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[(2S,3S,5S)-3-(dimethylamino)-5-(hydroxymethyl)-3-methyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[(2S,3S,5S)-3-(dimethylamino)-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[(2S,3S,5S)-3-(dimethylamino)-3-methyl-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C13H21N3O4
MolecularWeight: 283.32354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(CC(O2)CO)(C)N(C)C


Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2[C@@](C[C@H](O2)CO)(C)N(C)C


InChI

InChI=1S/C13H21N3O4/c1-8-6-16(12(19)14-10(8)18)11-13(2,15(3)4)5-9(7-17)20-11/h6,9,11,17H,5,7H2,1-4H3,(H,14,18,19)/t9-,11-,13-/m0/s1


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