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

Systemtic Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-(4-azido-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C18H22N10O8 MolecularWeight: 506.42948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)CO)N=[N+]=[N-].C1C(C(OC1N2C=CC(=O)NC2=O)CO)N=[N+]=[N-]

Isomeric SMILES

C1C(C(OC1N2C=CC(=O)NC2=O)CO)N=[N+]=[N-].C1C(C(OC1N2C=CC(=O)NC2=O)CO)N=[N+]=[N-]

InChI

InChI=1S/2C9H11N5O4/c2*10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17/h2*1-2,5-6,8,15H,3-4H2,(H,11,16,17)