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(4aS,7aR)-2-methylsulfanyl-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-one

(4aS,7aR)-2-methylsulfanyl-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-one

Systemtic Name:(4aS,7aR)-2-methylsulfanyl-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-one
Openeye Name:(4aS,7aR)-2-methylsulfanyl-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-one
CAS Name:(4aS,7aR)-2-(methylthio)-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-one
IUPAC Name:(4aS,7aR)-2-methylsulfanyl-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-one
Traditional Name:(4aS,7aR)-2-(methylthio)-4a,5,6,7a-tetrahydro-3H-furo[2,3-d]pyrimidin-4-one
Formula: C7H10N2O2S
MolecularWeight: 186.2315
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2C(CCO2)C(=O)N1


Isomeric SMILES

CSC1=N[C@H]2[C@H](CCO2)C(=O)N1


InChI

InChI=1S/C7H10N2O2S/c1-12-7-8-5(10)4-2-3-11-6(4)9-7/h4,6H,2-3H2,1H3,(H,8,9,10)/t4-,6-/m1/s1


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