1-[5-azido-3,4-bis(oxidanyl)-6-propanoyl-oxan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-azido-3,4-bis(oxidanyl)-6-propanoyl-oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-(5-azido-3,4-dihydroxy-6-propanoyl-tetrahydropyran-2-yl)pyrimidine-2,4-dione CAS Name: 1-[5-azido-3,4-dihydroxy-6-(1-oxopropyl)-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-(5-azido-3,4-dihydroxy-6-propanoyloxan-2-yl)pyrimidine-2,4-dione Traditional Name: 1-(5-azido-3,4-dihydroxy-6-propionyl-tetrahydropyran-2-yl)pyrimidine-2,4-quinone Formula: C12H15N5O6 MolecularWeight: 325.2774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C(C(C(O1)N2C=CC(=O)NC2=O)O)O)N=[N+]=[N-]

Isomeric SMILES

CCC(=O)C1C(C(C(C(O1)N2C=CC(=O)NC2=O)O)O)N=[N+]=[N-]

InChI

InChI=1S/C12H15N5O6/c1-2-5(18)10-7(15-16-13)8(20)9(21)11(23-10)17-4-3-6(19)14-12(17)22/h3-4,7-11,20-21H,2H2,1H3,(H,14,19,22)