1-[(2R,4S,5R)-4-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-ethoxy-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-4-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-ethoxy-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethoxy-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-ethoxypyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxypyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-ethoxy-pyrimidine-2,4-quinone Formula: C11H15N5O6 MolecularWeight: 313.2667

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)(N=[N+]=[N-])O

Isomeric SMILES

CCOC1=CN(C(=O)NC1=O)[C@H]2C[C@]([C@H](O2)CO)(N=[N+]=[N-])O

InChI

InChI=1S/C11H15N5O6/c1-2-21-6-4-16(10(19)13-9(6)18)8-3-11(20,14-15-12)7(5-17)22-8/h4,7-8,17,20H,2-3,5H2,1H3,(H,13,18,19)/t7-,8-,11+/m1/s1