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

Systemtic Name: [(1S,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-adenin-9-ylcyclopent-2-en-1-yl] ester Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](C=C1)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H13N5O2/c1-7(18)19-9-3-2-8(4-9)17-6-16-10-11(13)14-5-15-12(10)17/h2-3,5-6,8-9H,4H2,1H3,(H2,13,14,15)/t8-,9-/m1/s1