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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C=C(C(=O)NC2=O)C#CCN

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)C#CCN

InChI

InChI=1S/C12H15N3O4/c13-5-1-2-8-6-15(12(18)14-11(8)17)10-4-3-9(7-16)19-10/h6,9-10,16H,3-5,7,13H2,(H,14,17,18)/t9-,10+/m0/s1