5-(3-methylbut-1-ynyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-methylbut-1-ynyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-methylbut-1-ynyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-methylbut-1-ynyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-methylbut-1-ynyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-methylbut-1-ynyl)uracil Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC1=CNC(=O)NC1=O

Isomeric SMILES

CC(C)C#CC1=CNC(=O)NC1=O

InChI

InChI=1S/C9H10N2O2/c1-6(2)3-4-7-5-10-9(13)11-8(7)12/h5-6H,1-2H3,(H2,10,11,12,13)