4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-5-methyl-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-5-methyl-4-oxidanyl-thiolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrothiophen-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methyl-2-thiolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methylthiolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methyl-5-methylol-tetrahydrothiophen-2-yl]pyrimidin-2-one Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(S1)N2C=CC(=NC2=O)N)O)CO

Isomeric SMILES

C[C@]1([C@H](C[C@@H](S1)N2C=CC(=NC2=O)N)O)CO

InChI

InChI=1S/C10H15N3O3S/c1-10(5-14)6(15)4-8(17-10)13-3-2-7(11)12-9(13)16/h2-3,6,8,14-15H,4-5H2,1H3,(H2,11,12,16)/t6-,8+,10+/m0/s1