1-[(2S,4S,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)pyrimidin-4-one

Systemtic Name: 1-[(2S,4S,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)pyrimidin-4-one Openeye Name: 1-[(2S,4S,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-(methylamino)pyrimidin-4-one CAS Name: 1-[(2S,4S,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-2-(methylamino)-4-pyrimidinone IUPAC Name: 1-[(2S,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)pyrimidin-4-one Traditional Name: 1-[(2S,4S,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-2-(methylamino)pyrimidin-4-one Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C=CN1C2CC(C(O2)CO)N

Isomeric SMILES

CNC1=NC(=O)C=CN1[C@@H]2C[C@@H]([C@H](O2)CO)N

InChI

InChI=1S/C10H16N4O3/c1-12-10-13-8(16)2-3-14(10)9-4-6(11)7(5-15)17-9/h2-3,6-7,9,15H,4-5,11H2,1H3,(H,12,13,16)/t6-,7+,9-/m0/s1