2-azanyl-8-(3-methylbut-3-enyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(3-methylbut-3-enyl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(3-methylbut-3-enyl)-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(3-methylbut-3-enyl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-(3-methylbut-3-enyl)-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(3-methylbut-3-enyl)-3,7-dihydropurin-6-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1=NC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

CC(=C)CCC1=NC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C10H13N5O/c1-5(2)3-4-6-12-7-8(13-6)14-10(11)15-9(7)16/h1,3-4H2,2H3,(H4,11,12,13,14,15,16)