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5-azanyl-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3-methyl-2-methylsulfanyl-pyrimidin-4-one

5-azanyl-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3-methyl-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name:5-azanyl-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3-methyl-2-methylsulfanyl-pyrimidin-4-one
Openeye Name:5-amino-3-methyl-2-methylsulfanyl-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]pyrimidin-4-one
CAS Name:5-amino-3-methyl-2-(methylthio)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-4-pyrimidinone
IUPAC Name:5-amino-3-methyl-2-methylsulfanyl-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]pyrimidin-4-one
Traditional Name:5-amino-3-methyl-2-(methylthio)-6-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]pyrimidin-4-one
Formula: C12H20N4O6S
MolecularWeight: 348.3754
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1SC)NC2C(C(C(C(O2)CO)O)O)O)N


Isomeric SMILES

CN1C(=O)C(=C(N=C1SC)NC2C(C(C(C(O2)CO)O)O)O)N


InChI

InChI=1S/C12H20N4O6S/c1-16-11(21)5(13)9(15-12(16)23-2)14-10-8(20)7(19)6(18)4(3-17)22-10/h4,6-8,10,14,17-20H,3,13H2,1-2H3


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