[(1R,2S)-2-(6-aminopurin-9-yl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-2-(6-aminopurin-9-yl)cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,2S)-2-(6-aminopurin-9-yl)cyclopent-3-en-1-yl]methanol CAS Name: [(1R,2S)-2-(6-aminopurin-9-yl)-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,2S)-2-(6-aminopurin-9-yl)cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,2S)-2-adenin-9-ylcyclopent-3-en-1-yl]methanol Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h1,3,5-8,17H,2,4H2,(H2,12,13,14)/t7-,8-/m0/s1