1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(dimethylamino)pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(dimethylamino)pyrimidine-2,4-dione Openeye Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(dimethylamino)pyrimidine-2,4-dione CAS Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-(dimethylamino)pyrimidine-2,4-dione IUPAC Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(dimethylamino)pyrimidine-2,4-dione Traditional Name: 1-[(4R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-(dimethylamino)pyrimidine-2,4-quinone Formula: C11H16N6O4 MolecularWeight: 296.28254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CN(C)C1=CN(C(=O)NC1=O)C2C[C@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H16N6O4/c1-16(2)7-4-17(11(20)13-10(7)19)9-3-6(14-15-12)8(5-18)21-9/h4,6,8-9,18H,3,5H2,1-2H3,(H,13,19,20)/t6-,8-,9?/m1/s1