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

Systemtic Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(methylamino)pyrimidine-2,4-dione Openeye Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methylamino)pyrimidine-2,4-dione CAS Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-(methylamino)pyrimidine-2,4-dione IUPAC Name: 1-[(4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-(methylamino)pyrimidine-2,4-dione Traditional Name: 1-[(4R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-(methylamino)pyrimidine-2,4-quinone Formula: C10H14N6O4 MolecularWeight: 282.25596

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CNC1=CN(C(=O)NC1=O)C2C[C@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H14N6O4/c1-12-6-3-16(10(19)13-9(6)18)8-2-5(14-15-11)7(4-17)20-8/h3,5,7-8,12,17H,2,4H2,1H3,(H,13,18,19)/t5-,7-,8?/m1/s1