4-azanyl-1-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carbaldehyde

Systemtic Name: 4-azanyl-1-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidine-5-carbaldehyde Openeye Name: 4-amino-1-[(2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidine-5-carbaldehyde CAS Name: 4-amino-1-[(2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]-2-oxo-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-1-[(2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidine-5-carbaldehyde Traditional Name: 4-amino-1-[(2S,3R,4R,5R)-4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-pyrimidine-5-carbaldehyde Formula: C11H15N3O6 MolecularWeight: 285.2533

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=C(C(=NC2=O)N)C=O)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O6/c1-19-8-7(17)6(4-16)20-10(8)14-2-5(3-15)9(12)13-11(14)18/h2-3,6-8,10,16-17H,4H2,1H3,(H2,12,13,18)/t6-,7-,8-,10+/m1/s1