4-azanyl-1-[(5R)-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(5R)-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(5R)-5-(hydroxymethyl)tetrahydrothiophen-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(5R)-5-(hydroxymethyl)-3-thiolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(5R)-5-(hydroxymethyl)thiolan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(5R)-5-methyloltetrahydrothiophen-3-yl]pyrimidin-2-one Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@@H](SCC1N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C9H13N3O2S/c10-8-1-2-12(9(14)11-8)6-3-7(4-13)15-5-6/h1-2,6-7,13H,3-5H2,(H2,10,11,14)/t6?,7-/m1/s1