3-[(2R,3R,4S,5R)-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-ethoxy-1,2-dihydropyrimidin-6-one

Systemtic Name: 3-[(2R,3R,4S,5R)-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-ethoxy-1,2-dihydropyrimidin-6-one Openeye Name: 3-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-ethoxy-1,2-dihydropyrimidin-6-one CAS Name: 3-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-ethoxy-1,2-dihydropyrimidin-6-one IUPAC Name: 3-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-ethoxy-1,2-dihydropyrimidin-6-one Traditional Name: 3-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2-ethoxy-1,2-dihydropyrimidin-6-one Formula: C11H17N5O5 MolecularWeight: 299.28318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1NC(=O)C=CN1C2C(C(C(O2)CO)O)N=[N+]=[N-]

Isomeric SMILES

CCOC1NC(=O)C=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-]

InChI

InChI=1S/C11H17N5O5/c1-2-20-11-13-7(18)3-4-16(11)10-8(14-15-12)9(19)6(5-17)21-10/h3-4,6,8-11,17,19H,2,5H2,1H3,(H,13,18)/t6-,8-,9-,10-,11?/m1/s1