1-[5-(1-azanyloxybut-3-ynyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(1-azanyloxybut-3-ynyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-(1-aminooxybut-3-ynyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-(1-aminooxybut-3-ynyl)-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-(1-aminooxybut-3-ynyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-(1-aminooxybut-3-ynyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1C(CC(O1)N2C=CC(=O)NC2=O)O)ON

Isomeric SMILES

C#CCC(C1C(CC(O1)N2C=CC(=O)NC2=O)O)ON

InChI

InChI=1S/C12H15N3O5/c1-2-3-8(20-13)11-7(16)6-10(19-11)15-5-4-9(17)14-12(15)18/h1,4-5,7-8,10-11,16H,3,6,13H2,(H,14,17,18)