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

Systemtic Name: (2R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-1,3-thiazolidin-4-one Openeye Name: (2R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)thiazolidin-4-one CAS Name: (2R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-4-thiazolidinone IUPAC Name: (2R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)-1,3-thiazolidin-4-one Traditional Name: (2R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-2-methylol-thiazolidin-4-one Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(=O)NC(S2)CO

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2C(=O)N[C@H](S2)CO

InChI

InChI=1S/C8H10N4O3S/c9-4-1-2-12(8(15)10-4)7-6(14)11-5(3-13)16-7/h1-2,5,7,13H,3H2,(H,11,14)(H2,9,10,15)/t5-,7-/m1/s1