[(1R,2S)-2-[2,6-bis(azanyl)purin-9-yl]cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-[2,6-bis(azanyl)purin-9-yl]cyclopentyl]methanol Openeye Name: [(1R,2S)-2-(2,6-diaminopurin-9-yl)cyclopentyl]methanol CAS Name: [(1R,2S)-2-(2,6-diamino-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1R,2S)-2-(2,6-diaminopurin-9-yl)cyclopentyl]methanol Traditional Name: [(1R,2S)-2-(2,6-diaminopurin-9-yl)cyclopentyl]methanol Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=NC3=C2N=C(N=C3N)N)CO

Isomeric SMILES

C1C[C@H]([C@H](C1)N2C=NC3=C2N=C(N=C3N)N)CO

InChI

InChI=1S/C11H16N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-3-1-2-6(7)4-18/h5-7,18H,1-4H2,(H4,12,13,15,16)/t6-,7-/m0/s1