2-[(1R,5S)-5-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethanol

Systemtic Name: 2-[(1R,5S)-5-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethanol Openeye Name: 2-[(1R,5S)-5-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethanol CAS Name: 2-[(1R,5S)-5-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]ethanol IUPAC Name: 2-[(1R,5S)-5-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethanol Traditional Name: 2-[(1R,5S)-5-adenin-9-ylcyclopent-2-en-1-yl]ethanol Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N2C=NC3=C2N=CN=C3N)CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c13-11-10-12(15-6-14-11)17(7-16-10)9-3-1-2-8(9)4-5-18/h1-2,6-9,18H,3-5H2,(H2,13,14,15)/t8-,9-/m0/s1