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

Systemtic Name: 1-[(2R,4S,5R)-4-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-prop-2-ynoxy-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-prop-2-ynoxy-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-prop-2-ynoxypyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynoxypyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-azido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-propargyloxy-pyrimidine-2,4-quinone Formula: C12H13N5O6 MolecularWeight: 323.26152

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)(N=[N+]=[N-])O

Isomeric SMILES

C#CCOC1=CN(C(=O)NC1=O)[C@H]2C[C@]([C@H](O2)CO)(N=[N+]=[N-])O

InChI

InChI=1S/C12H13N5O6/c1-2-3-22-7-5-17(11(20)14-10(7)19)9-4-12(21,15-16-13)8(6-18)23-9/h1,5,8-9,18,21H,3-4,6H2,(H,14,19,20)/t8-,9-,12+/m1/s1