(1S)-2-(6-aminopurin-9-yl)cyclopentan-1-ol

Systemtic Name: (1S)-2-(6-aminopurin-9-yl)cyclopentan-1-ol Openeye Name: (1S)-2-(6-aminopurin-9-yl)cyclopentanol CAS Name: (1S)-2-(6-aminopurin-9-yl)-1-cyclopentanol IUPAC Name: (1S)-2-(6-aminopurin-9-yl)cyclopentan-1-ol Traditional Name: (1S)-2-adenin-9-ylcyclopentanol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

C1C[C@@H](C(C1)N2C=NC3=C2N=CN=C3N)O

InChI

InChI=1S/C10H13N5O/c11-9-8-10(13-4-12-9)15(5-14-8)6-2-1-3-7(6)16/h4-7,16H,1-3H2,(H2,11,12,13)/t6?,7-/m0/s1