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

Systemtic Name: 4-azanyl-1-[(2R,5R)-3-ethanoyl-2-(hydroxymethyl)-1,3-thiazolidin-5-yl]pyrimidin-2-one Openeye Name: 1-[(2R,5R)-3-acetyl-2-(hydroxymethyl)thiazolidin-5-yl]-4-amino-pyrimidin-2-one CAS Name: 1-[(2R,5R)-3-acetyl-2-(hydroxymethyl)-5-thiazolidinyl]-4-amino-2-pyrimidinone IUPAC Name: 1-[(2R,5R)-3-acetyl-2-(hydroxymethyl)-1,3-thiazolidin-5-yl]-4-aminopyrimidin-2-one Traditional Name: 1-[(2R,5R)-3-acetyl-2-methylol-thiazolidin-5-yl]-4-amino-pyrimidin-2-one Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(SC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

CC(=O)N1C[C@@H](S[C@@H]1CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H14N4O3S/c1-6(16)14-4-8(18-9(14)5-15)13-3-2-7(11)12-10(13)17/h2-3,8-9,15H,4-5H2,1H3,(H2,11,12,17)/t8-,9-/m1/s1