[(1R,3S)-3-(6-azanyl-8-methyl-purin-9-yl)cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-(6-azanyl-8-methyl-purin-9-yl)cyclopentyl]methanol Openeye Name: [(1R,3S)-3-(6-amino-8-methyl-purin-9-yl)cyclopentyl]methanol CAS Name: [(1R,3S)-3-(6-amino-8-methyl-9-purinyl)cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-(6-amino-8-methylpurin-9-yl)cyclopentyl]methanol Traditional Name: [(1R,3S)-3-(6-amino-8-methyl-purin-9-yl)cyclopentyl]methanol Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCC(C3)CO)N=CN=C2N

Isomeric SMILES

CC1=NC2=C(N1[C@H]3CC[C@H](C3)CO)N=CN=C2N

InChI

InChI=1S/C12H17N5O/c1-7-16-10-11(13)14-6-15-12(10)17(7)9-3-2-8(4-9)5-18/h6,8-9,18H,2-5H2,1H3,(H2,13,14,15)/t8-,9+/m1/s1