[(3S)-3-(6-aminopurin-9-yl)cyclopenten-1-yl]methanol

Systemtic Name: [(3S)-3-(6-aminopurin-9-yl)cyclopenten-1-yl]methanol Openeye Name: [(3S)-3-(6-aminopurin-9-yl)cyclopenten-1-yl]methanol CAS Name: [(3S)-3-(6-aminopurin-9-yl)-1-cyclopentenyl]methanol IUPAC Name: [(3S)-3-(6-aminopurin-9-yl)cyclopenten-1-yl]methanol Traditional Name: [(3S)-3-adenin-9-ylcyclopenten-1-yl]methanol Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

C1CC(=C[C@H]1N2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C11H13N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-2-1-7(3-8)4-17/h3,5-6,8,17H,1-2,4H2,(H2,12,13,14)/t8-/m0/s1