(2R,5S)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-2,5-dihydrofuran-3-carbonitrile

Systemtic Name: (2R,5S)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-2,5-dihydrofuran-3-carbonitrile Openeye Name: (2R,5S)-2-(4-amino-2-oxo-pyrimidin-1-yl)-5-(hydroxymethyl)-2,5-dihydrofuran-3-carbonitrile CAS Name: (2R,5S)-2-(4-amino-2-oxo-1-pyrimidinyl)-5-(hydroxymethyl)-2,5-dihydrofuran-3-carbonitrile IUPAC Name: (2R,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-(hydroxymethyl)-2,5-dihydrofuran-3-carbonitrile Traditional Name: (2R,5S)-2-(4-amino-2-keto-pyrimidin-1-yl)-5-methylol-2,5-dihydrofuran-3-carbonitrile Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(=CC(O2)CO)C#N

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2C(=C[C@H](O2)CO)C#N

InChI

InChI=1S/C10H10N4O3/c11-4-6-3-7(5-15)17-9(6)14-2-1-8(12)13-10(14)16/h1-3,7,9,15H,5H2,(H2,12,13,16)/t7-,9+/m0/s1