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

Systemtic Name: 4-azanyl-1-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]sulfanyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]sulfanyl-pyrimidin-2-one CAS Name: 4-amino-1-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]thio]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]sulfanylpyrimidin-2-one Traditional Name: 4-amino-1-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]thio]pyrimidin-2-one Formula: C9H13N3O5S MolecularWeight: 275.28162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)SC2C(C(C(O2)CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O5S/c10-5-1-2-12(9(16)11-5)18-8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8+/m1/s1