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

Systemtic Name: 1-[(3R)-3-azido-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R)-3-azido-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R)-3-azido-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R)-3-azido-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R)-3-azido-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(CO2)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C[C@H](CO2)N=[N+]=[N-]

InChI

InChI=1S/C10H11N5O3/c1-6-4-15(10(17)12-9(6)16)8-3-2-7(5-18-8)13-14-11/h2-4,7-8H,5H2,1H3,(H,12,16,17)/t7-,8?/m1/s1