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

Systemtic Name: 1-[(2R,5S)-5-[azido(oxidanyl)methyl]oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]oxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CCC(O2)C(N=[N+]=[N-])O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)C(N=[N+]=[N-])O

InChI

InChI=1S/C11H15N5O4/c1-2-6-5-16(11(19)13-9(6)17)8-4-3-7(20-8)10(18)14-15-12/h5,7-8,10,18H,2-4H2,1H3,(H,13,17,19)/t7-,8+,10?/m0/s1