1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5,6-dimethyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5,6-dimethylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5,6-dimethyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-])C

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O4/c1-5-6(2)16(11(19)13-10(5)18)9-3-7(14-15-12)8(4-17)20-9/h7-9,17H,3-4H2,1-2H3,(H,13,18,19)/t7-,8+,9-/m0/s1