9-(4-methoxycyclopent-2-en-1-yl)purin-6-amine

Systemtic Name: 9-(4-methoxycyclopent-2-en-1-yl)purin-6-amine Openeye Name: 9-(4-methoxycyclopent-2-en-1-yl)purin-6-amine CAS Name: 9-(4-methoxy-1-cyclopent-2-enyl)-6-purinamine IUPAC Name: 9-(4-methoxycyclopent-2-en-1-yl)purin-6-amine Traditional Name: [9-(4-methoxycyclopent-2-en-1-yl)purin-6-yl]amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C=C1)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

COC1CC(C=C1)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C11H13N5O/c1-17-8-3-2-7(4-8)16-6-15-9-10(12)13-5-14-11(9)16/h2-3,5-8H,4H2,1H3,(H2,12,13,14)