4-azanyl-5-(3-azanylprop-1-ynyl)-1-(5-methyl-4-oxidanyl-oxolan-2-yl)pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(3-azanylprop-1-ynyl)-1-(5-methyl-4-oxidanyl-oxolan-2-yl)pyrimidin-2-one Openeye Name: 4-amino-5-(3-aminoprop-1-ynyl)-1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one CAS Name: 4-amino-5-(3-aminoprop-1-ynyl)-1-(4-hydroxy-5-methyl-2-oxolanyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(3-aminoprop-1-ynyl)-1-(4-hydroxy-5-methyloxolan-2-yl)pyrimidin-2-one Traditional Name: 4-amino-5-(3-aminoprop-1-ynyl)-1-(4-hydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(O1)N2C=C(C(=NC2=O)N)C#CCN)O

Isomeric SMILES

CC1C(CC(O1)N2C=C(C(=NC2=O)N)C#CCN)O

InChI

InChI=1S/C12H16N4O3/c1-7-9(17)5-10(19-7)16-6-8(3-2-4-13)11(14)15-12(16)18/h6-7,9-10,17H,4-5,13H2,1H3,(H2,14,15,18)