1-[2-[azanyl(methoxy)methyl]-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[azanyl(methoxy)methyl]-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[amino(methoxy)methyl]-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[amino(methoxy)methyl]-4-hydroxy-5-(hydroxymethyl)-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[amino(methoxy)methyl]-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[amino(methoxy)methyl]-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H19N3O5S MolecularWeight: 317.36136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(CC(C(S2)CO)O)C(N)OC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2(CC(C(S2)CO)O)C(N)OC

InChI

InChI=1S/C12H19N3O5S/c1-6-4-15(11(19)14-9(6)18)12(10(13)20-2)3-7(17)8(5-16)21-12/h4,7-8,10,16-17H,3,5,13H2,1-2H3,(H,14,18,19)