1-[4-azido-5,5-bis(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5,5-bis(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-3-hydroxy-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-3-hydroxy-5,5-bis(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-3-hydroxy-5,5-bis(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-azido-3-hydroxy-5,5-dimethylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O6 MolecularWeight: 313.2667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O6/c1-5-2-16(10(21)13-8(5)20)9-6(19)7(14-15-12)11(3-17,4-18)22-9/h2,6-7,9,17-19H,3-4H2,1H3,(H,13,20,21)