1-[(2S,3R)-3-azido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3R)-3-azido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,3R)-3-azido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,3R)-3-azido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,3R)-3-azido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,3R)-3-azido-2-methylol-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C[C@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H13N5O4/c1-6-4-16(11(19)13-10(6)18)9-3-2-7(14-15-12)8(5-17)20-9/h2-4,7-9,17H,5H2,1H3,(H,13,18,19)/t7-,8-,9?/m1/s1