1-[(2R,3R,5R)-4-azido-5-(isocyanomethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,5R)-4-azido-5-(isocyanomethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5R)-4-azido-3-hydroxy-5-(isocyanomethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5R)-4-azido-3-hydroxy-5-(isocyanomethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5R)-4-azido-3-hydroxy-5-(isocyanomethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5R)-4-azido-3-hydroxy-5-(isocyanomethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]CC1C(C(C(O1)N2C=CC(=O)NC2=O)O)N=[N+]=[N-]

Isomeric SMILES

[C-]#[N+]C[C@@H]1C([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)N=[N+]=[N-]

InChI

InChI=1S/C10H10N6O4/c1-12-4-5-7(14-15-11)8(18)9(20-5)16-3-2-6(17)13-10(16)19/h2-3,5,7-9,18H,4H2,(H,13,17,19)/t5-,7?,8-,9-/m1/s1