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

Systemtic Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)-2-oxolanyl]-5-hydroxypyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-3-azido-5-methylol-tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-quinone Formula: C9H11N5O5 MolecularWeight: 269.21414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C1N=[N+]=[N-])N2C=C(C(=O)NC2=O)O)CO

Isomeric SMILES

C1[C@H](O[C@H]([C@@H]1N=[N+]=[N-])N2C=C(C(=O)NC2=O)O)CO

InChI

InChI=1S/C9H11N5O5/c10-13-12-5-1-4(3-15)19-8(5)14-2-6(16)7(17)11-9(14)18/h2,4-5,8,15-16H,1,3H2,(H,11,17,18)/t4-,5+,8+/m0/s1