2-azanyl-8-(cyclopenten-1-ylmethyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(cyclopenten-1-ylmethyl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(cyclopenten-1-ylmethyl)-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(1-cyclopentenylmethyl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-(cyclopenten-1-ylmethyl)-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(cyclopenten-1-ylmethyl)-3,7-dihydropurin-6-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC2=NC3=C(N2)C(=O)N=C(N3)N

Isomeric SMILES

C1CC=C(C1)CC2=NC3=C(N2)C(=O)N=C(N3)N

InChI

InChI=1S/C11H13N5O/c12-11-15-9-8(10(17)16-11)13-7(14-9)5-6-3-1-2-4-6/h3H,1-2,4-5H2,(H4,12,13,14,15,16,17)