1-[(2R,4S,6S)-4-azido-6-(hydroxymethyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,6S)-4-azido-6-(hydroxymethyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,6S)-4-azido-6-(hydroxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,6S)-4-azido-6-(hydroxymethyl)-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,6S)-4-azido-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,6S)-4-azido-6-methylol-tetrahydropyran-2-yl]-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)C2CC(CC(O2)CO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O4/c1-6-4-16(11(19)13-10(6)18)9-3-7(14-15-12)2-8(5-17)20-9/h4,7-9,17H,2-3,5H2,1H3,(H,13,18,19)/t7-,8-,9+/m0/s1