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

Systemtic Name: 1-[(2R,5S)-5-(1-azanyloxybut-3-ynyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-5-(1-aminooxybut-3-ynyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-(1-aminooxybut-3-ynyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-5-(1-aminooxybut-3-ynyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-5-(1-aminooxybut-3-ynyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C1CCC(O1)N2C=CC(=O)NC2=O)ON

Isomeric SMILES

C#CCC([C@@H]1CC[C@@H](O1)N2C=CC(=O)NC2=O)ON

InChI

InChI=1S/C12H15N3O4/c1-2-3-9(19-13)8-4-5-11(18-8)15-7-6-10(16)14-12(15)17/h1,6-9,11H,3-5,13H2,(H,14,16,17)/t8-,9?,11+/m0/s1