9-cyclopent-2-en-1-yl-N6-cyclopropyl-purine-2,6-diamine; methanol

Systemtic Name: 9-cyclopent-2-en-1-yl-N6-cyclopropyl-purine-2,6-diamine; methanol Openeye Name: 9-cyclopent-2-en-1-yl-N6-cyclopropyl-purine-2,6-diamine; methanol CAS Name: 9-(1-cyclopent-2-enyl)-N6-cyclopropylpurine-2,6-diamine; methanol IUPAC Name: 9-cyclopent-2-en-1-yl-6-N-cyclopropylpurine-2,6-diamine; methanol Traditional Name: (2-amino-9-cyclopent-2-en-1-yl-purin-6-yl)-cyclopropyl-amine; methanol Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CO.C1CC(C=C1)N2C=NC3=C2N=C(N=C3NC4CC4)N

Isomeric SMILES

CO.C1CC(C=C1)N2C=NC3=C2N=C(N=C3NC4CC4)N

InChI

InChI=1S/C13H16N6.CH4O/c14-13-17-11(16-8-5-6-8)10-12(18-13)19(7-15-10)9-3-1-2-4-9;1-2/h1,3,7-9H,2,4-6H2,(H3,14,16,17,18);2H,1H3