[(1R,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]-1-cyclopropyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]-1-cyclopropyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-1-cyclopropyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopropyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-1-cyclopropylcyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-1-cyclopropyl-cyclopent-2-en-1-yl]methanol Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2(CC(C=C2)N3C=NC4=C3N=C(N=C4NC5CC5)N)CO

Isomeric SMILES

C1CC1[C@@]2(C[C@H](C=C2)N3C=NC4=C3N=C(N=C4NC5CC5)N)CO

InChI

InChI=1S/C17H22N6O/c18-16-21-14(20-11-3-4-11)13-15(22-16)23(9-19-13)12-5-6-17(7-12,8-24)10-1-2-10/h5-6,9-12,24H,1-4,7-8H2,(H3,18,20,21,22)/t12-,17-/m0/s1