1-[4-azido-5-[(1R)-1,2-bis(oxidanyl)ethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-[(1R)-1,2-bis(oxidanyl)ethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-[(1R)-1,2-dihydroxyethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O5/c1-5-3-16(11(20)13-10(5)19)8-2-6(14-15-12)9(21-8)7(18)4-17/h3,6-9,17-18H,2,4H2,1H3,(H,13,19,20)/t6?,7-,8?,9?/m1/s1