6-(4-methylpent-3-enyl)-1,7-dihydropurin-2-one

Systemtic Name: 6-(4-methylpent-3-enyl)-1,7-dihydropurin-2-one Openeye Name: 6-(4-methylpent-3-enyl)-1,7-dihydropurin-2-one CAS Name: 6-(4-methylpent-3-enyl)-1,7-dihydropurin-2-one IUPAC Name: 6-(4-methylpent-3-enyl)-1,7-dihydropurin-2-one Traditional Name: 6-(4-methylpent-3-enyl)-1,7-dihydropurin-2-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=C2C(=NC(=O)N1)N=CN2)C

Isomeric SMILES

CC(=CCCC1=C2C(=NC(=O)N1)N=CN2)C

InChI

InChI=1S/C11H14N4O/c1-7(2)4-3-5-8-9-10(13-6-12-9)15-11(16)14-8/h4,6H,3,5H2,1-2H3,(H2,12,13,14,15,16)