6-azanyl-6-chloranyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2-sulfanyl-oxolan-2-yl]-5-methyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-6-chloranyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)-2-sulfanyl-oxolan-2-yl]-5-methyl-1H-pyrimidin-2-one Openeye Name: 6-amino-6-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-sulfanyl-tetrahydrofuran-2-yl]-5-methyl-1H-pyrimidin-2-one CAS Name: 6-amino-6-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-mercapto-2-oxolanyl]-5-methyl-1H-pyrimidin-2-one IUPAC Name: 6-amino-6-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-sulfanyloxolan-2-yl]-5-methyl-1H-pyrimidin-2-one Traditional Name: 6-amino-6-chloro-3-(3,4-dihydroxy-2-mercapto-5-methylol-tetrahydrofuran-2-yl)-5-methyl-1H-pyrimidin-2-one Formula: C10H16ClN3O5S MolecularWeight: 325.76914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1(N)Cl)C2(C(C(C(O2)CO)O)O)S

Isomeric SMILES

CC1=CN(C(=O)NC1(N)Cl)C2(C(C(C(O2)CO)O)O)S

InChI

InChI=1S/C10H16ClN3O5S/c1-4-2-14(8(18)13-9(4,11)12)10(20)7(17)6(16)5(3-15)19-10/h2,5-7,15-17,20H,3,12H2,1H3,(H,13,18)