[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-adenin-9-ylcyclopent-2-en-1-yl]methanol Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

C1[C@H](C=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/h1-2,5-8,17H,3-4H2,(H2,12,13,14)/t7-,8+/m0/s1