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

Systemtic Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxy-pyrimidine-2,4-dione Openeye Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-ethoxy-pyrimidine-2,4-dione CAS Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-ethoxypyrimidine-2,4-dione IUPAC Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-ethoxypyrimidine-2,4-dione Traditional Name: 1-[(4R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-ethoxy-pyrimidine-2,4-quinone Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CN(C(=O)NC1=O)C2C[C@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O5/c1-2-20-7-4-16(11(19)13-10(7)18)9-3-6(14-15-12)8(5-17)21-9/h4,6,8-9,17H,2-3,5H2,1H3,(H,13,18,19)/t6-,8-,9?/m1/s1