N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-thiolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-thiolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrothiophen-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-2-thiolanyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylidenethiolan-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-[(2S,4S,5R)-4-hydroxy-3-methylene-5-methylol-tetrahydrothiophen-2-yl]-2-keto-pyrimidin-4-yl]acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(=C)C(C(S2)CO)O

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2C(=C)[C@@H]([C@H](S2)CO)O

InChI

InChI=1S/C12H15N3O4S/c1-6-10(18)8(5-16)20-11(6)15-4-3-9(13-7(2)17)14-12(15)19/h3-4,8,10-11,16,18H,1,5H2,2H3,(H,13,14,17,19)/t8-,10+,11+/m1/s1