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

Systemtic Name: 1-(5-azido-4-methyl-3-oxidanyl-6-propanoyl-oxan-2-yl)pyrimidine-2,4-dione Openeye Name: 1-(5-azido-3-hydroxy-4-methyl-6-propanoyl-tetrahydropyran-2-yl)pyrimidine-2,4-dione CAS Name: 1-[5-azido-3-hydroxy-4-methyl-6-(1-oxopropyl)-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-(5-azido-3-hydroxy-4-methyl-6-propanoyloxan-2-yl)pyrimidine-2,4-dione Traditional Name: 1-(5-azido-3-hydroxy-4-methyl-6-propionyl-tetrahydropyran-2-yl)pyrimidine-2,4-quinone Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O5/c1-3-7(19)11-9(16-17-14)6(2)10(21)12(23-11)18-5-4-8(20)15-13(18)22/h4-6,9-12,21H,3H2,1-2H3,(H,15,20,22)