[(1R,3S)-3-[2,6-bis(azanyl)purin-9-yl]cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-[2,6-bis(azanyl)purin-9-yl]cyclopentyl]methanol Openeye Name: [(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol CAS Name: [(1R,3S)-3-(2,6-diamino-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol Traditional Name: [(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=NC3=C2N=C(N=C3N)N

Isomeric SMILES

C1C[C@@H](C[C@@H]1CO)N2C=NC3=C2N=C(N=C3N)N

InChI

InChI=1S/C11H16N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h5-7,18H,1-4H2,(H4,12,13,15,16)/t6-,7+/m1/s1