4-azanyl-1-[(2R,3S,5R)-5-(hydroxymethyl)-4-oxidanyl-3-sulfanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3S,5R)-5-(hydroxymethyl)-4-oxidanyl-3-sulfanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S,5R)-4-hydroxy-5-(hydroxymethyl)-3-sulfanyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S,5R)-4-hydroxy-5-(hydroxymethyl)-3-mercapto-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S,5R)-4-hydroxy-5-(hydroxymethyl)-3-sulfanyloxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S,5R)-4-hydroxy-3-mercapto-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H13N3O4S MolecularWeight: 259.28222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)S

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@H](C([C@H](O2)CO)O)S

InChI

InChI=1S/C9H13N3O4S/c10-5-1-2-12(9(15)11-5)8-7(17)6(14)4(3-13)16-8/h1-2,4,6-8,13-14,17H,3H2,(H2,10,11,15)/t4-,6?,7+,8-/m1/s1