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

Systemtic Name: 1-[(2R,4S,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-2-ethoxy-pyrimidin-4-one Openeye Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-ethoxy-pyrimidin-4-one CAS Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-2-ethoxy-4-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-2-ethoxypyrimidin-4-one Traditional Name: 1-[(2R,4S,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-2-ethoxy-pyrimidin-4-one Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)C=CN1C2CC(C(O2)CO)N

Isomeric SMILES

CCOC1=NC(=O)C=CN1[C@H]2C[C@@H]([C@H](O2)CO)N

InChI

InChI=1S/C11H17N3O4/c1-2-17-11-13-9(16)3-4-14(11)10-5-7(12)8(6-15)18-10/h3-4,7-8,10,15H,2,5-6,12H2,1H3/t7-,8+,10+/m0/s1