[(1S,3R)-3-(6-aminopurin-9-yl)cyclopentyl]methanol

Systemtic Name: [(1S,3R)-3-(6-aminopurin-9-yl)cyclopentyl]methanol Openeye Name: [(1S,3R)-3-(6-aminopurin-9-yl)cyclopentyl]methanol CAS Name: [(1S,3R)-3-(6-aminopurin-9-yl)cyclopentyl]methanol IUPAC Name: [(1S,3R)-3-(6-aminopurin-9-yl)cyclopentyl]methanol Traditional Name: [(1S,3R)-3-adenin-9-ylcyclopentyl]methanol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-2-1-7(3-8)4-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8+/m0/s1