1-[(2R,5S)-3-azido-5-(methoxymethyl)-2,5-dihydrofuran-2-yl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-3-azido-5-(methoxymethyl)-2,5-dihydrofuran-2-yl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-3-azido-5-(methoxymethyl)-2,5-dihydrofuran-2-yl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-3-azido-5-(methoxymethyl)-2,5-dihydrofuran-2-yl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-3-azido-5-(methoxymethyl)-2,5-dihydrofuran-2-yl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-3-azido-5-(methoxymethyl)-2,5-dihydrofuran-2-yl]-3-methyl-pyrimidine-2,4-quinone Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)C2C(=CC(O2)COC)N=[N+]=[N-]

Isomeric SMILES

CN1C(=O)C=CN(C1=O)[C@H]2C(=C[C@H](O2)COC)N=[N+]=[N-]

InChI

InChI=1S/C11H13N5O4/c1-15-9(17)3-4-16(11(15)18)10-8(13-14-12)5-7(20-10)6-19-2/h3-5,7,10H,6H2,1-2H3/t7-,10+/m0/s1