6-[(E)-4-methyl-5-oxidanyl-pent-3-enyl]-1,7-dihydropurin-2-one

Systemtic Name: 6-[(E)-4-methyl-5-oxidanyl-pent-3-enyl]-1,7-dihydropurin-2-one Openeye Name: 6-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-1,7-dihydropurin-2-one CAS Name: 6-[(E)-5-hydroxy-4-methylpent-3-enyl]-1,7-dihydropurin-2-one IUPAC Name: 6-[(E)-5-hydroxy-4-methylpent-3-enyl]-1,7-dihydropurin-2-one Traditional Name: 6-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-1,7-dihydropurin-2-one Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\CCC1=C2C(=NC(=O)N1)N=CN2)/CO

InChI

InChI=1S/C11H14N4O2/c1-7(5-16)3-2-4-8-9-10(13-6-12-9)15-11(17)14-8/h3,6,16H,2,4-5H2,1H3,(H2,12,13,14,15,17)/b7-3+