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

Systemtic Name: 4-azanyl-1-[(3R,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3R,5R)-5-(hydroxymethyl)-4-methylene-tetrahydrothiophen-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3R,5R)-5-(hydroxymethyl)-4-methylene-3-thiolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3R,5R)-5-(hydroxymethyl)-4-methylidenethiolan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3R,5R)-4-methylene-5-methylol-tetrahydrothiophen-3-yl]pyrimidin-2-one Formula: C10H13N3O2S MolecularWeight: 239.29412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C1[C@H](CS[C@H]1CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H13N3O2S/c1-6-7(5-16-8(6)4-14)13-3-2-9(11)12-10(13)15/h2-3,7-8,14H,1,4-5H2,(H2,11,12,15)/t7-,8-/m0/s1