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

Systemtic Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)oxolan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)tetrahydrofuran-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)-3-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3R,5R)-5-azido-5-(hydroxymethyl)oxolan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3R,5R)-5-azido-5-methylol-tetrahydrofuran-3-yl]pyrimidine-2,4-quinone Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1(CO)N=[N+]=[N-])N2C=CC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O4/c10-13-12-9(5-15)3-6(4-18-9)14-2-1-7(16)11-8(14)17/h1-2,6,15H,3-5H2,(H,11,16,17)/t6-,9-/m1/s1