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

Systemtic Name: 1-[[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O4/c1-6-3-16(11(19)13-10(6)18)4-7-2-8(14-15-12)9(5-17)20-7/h3,7-9,17H,2,4-5H2,1H3,(H,13,18,19)/t7-,8+,9-/m1/s1