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5-Methyl-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidine-2,4-dione
SpectraBase Compound ID I4RLlHk75eA
InChI InChI=1S/C10H12N2O2S/c1-5-4-12(10(14)11-9(5)13)6-2-3-7-8(6)15-7/h4,6-8H,2-3H2,1H3,(H,11,13,14)/t6-,7-,8+/m0/s1
InChIKey RVNUVYBZDANZQD-BIIVOSGPSA-N
Mol Weight 224.28 g/mol
Molecular Formula C10H12N2O2S
Exact Mass 224.061949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ocm1KfufGb
Name 5-Methyl-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidine-2,4-dione
Alternate Name(s) (+-)-5-Methyl-1-[(1RS,2SR,5SR)-6-thiabicyclo[3.1.0]hex-2-yl]pyrimidine-2,4(1H,3H)-dione 5-Methyl-1-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hex-2-yl]-2,4(1H,3H)-pyrimidinedione 5-Methyl-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione 5-Methyl-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-quinone 5-Methyl-1-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]pyrimidine-2,4-dione
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Formula C10H12N2O2S
InChI InChI=1S/C10H12N2O2S/c1-5-4-12(10(14)11-9(5)13)6-2-3-7-8(6)15-7/h4,6-8H,2-3H2,1H3,(H,11,13,14)/t6-,7-,8+/m0/s1
InChIKey RVNUVYBZDANZQD-BIIVOSGPSA-N
Molecular Weight 224.278 g/mol
SMILES N1C(C(=CN(C1=O)[C@@]1([C@]2(S[C@]2(CC1)[H])[H])[H])C)=O
SPLASH splash10-0002-9520000000-9be4d2d0986facf296a3
Source of Spectrum K1-0-4480-35
Wiley ID 1589544