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(4R)-2-[(2S)-3-(2-hydroxyethyloxy)-2-oxidanyl-propyl]sulfanyl-4-methyl-4,5-dihydro-1H-pyrimidin-6-one

(4R)-2-[(2S)-3-(2-hydroxyethyloxy)-2-oxidanyl-propyl]sulfanyl-4-methyl-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name:(4R)-2-[(2S)-3-(2-hydroxyethyloxy)-2-oxidanyl-propyl]sulfanyl-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
Openeye Name:(4R)-2-[(2S)-2-hydroxy-3-(2-hydroxyethoxy)propyl]sulfanyl-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
CAS Name:(4R)-2-[[(2S)-2-hydroxy-3-(2-hydroxyethoxy)propyl]thio]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
IUPAC Name:(4R)-2-[(2S)-2-hydroxy-3-(2-hydroxyethoxy)propyl]sulfanyl-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
Traditional Name:(4R)-2-[[(2S)-2-hydroxy-3-(2-hydroxyethoxy)propyl]thio]-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
Formula: C10H18N2O4S
MolecularWeight: 262.32592
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(=N1)SCC(COCCO)O


Isomeric SMILES

C[C@@H]1CC(=O)NC(=N1)SC[C@H](COCCO)O


InChI

InChI=1S/C10H18N2O4S/c1-7-4-9(15)12-10(11-7)17-6-8(14)5-16-3-2-13/h7-8,13-14H,2-6H2,1H3,(H,11,12,15)/t7-,8+/m1/s1


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