6-azanyl-2-methoxy-3-prop-2-ynyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-3-prop-2-ynyl-pyrimidin-4-one Openeye Name: 6-amino-2-methoxy-3-prop-2-ynyl-pyrimidin-4-one CAS Name: 6-amino-2-methoxy-3-prop-2-ynyl-4-pyrimidinone IUPAC Name: 6-amino-2-methoxy-3-prop-2-ynylpyrimidin-4-one Traditional Name: 6-amino-2-methoxy-3-propargyl-pyrimidin-4-one Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CC#C)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CC#C)N

InChI

InChI=1S/C8H9N3O2/c1-3-4-11-7(12)5-6(9)10-8(11)13-2/h1,5H,4,9H2,2H3