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(2R)-3-methyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoate

(2R)-3-methyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoate

Systemtic Name:(2R)-3-methyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoate
Openeye Name:(2R)-3-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate
CAS Name:(2R)-3-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]butanoate
IUPAC Name:(2R)-3-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]butanoate
Traditional Name:(2R)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-3-methyl-butyrate
Formula: C10H13N2O3S-
MolecularWeight: 241.28682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(C(C)C)C(=O)[O-]


Isomeric SMILES

CC1=CC(=O)N=C(N1)S[C@H](C(C)C)C(=O)[O-]


InChI

InChI=1S/C10H14N2O3S/c1-5(2)8(9(14)15)16-10-11-6(3)4-7(13)12-10/h4-5,8H,1-3H3,(H,14,15)(H,11,12,13)/p-1/t8-/m1/s1


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