[(1S,3S)-3-(6-aminopurin-9-yl)cyclopentyl] ethanoate

Systemtic Name: [(1S,3S)-3-(6-aminopurin-9-yl)cyclopentyl] ethanoate Openeye Name: [(1S,3S)-3-(6-aminopurin-9-yl)cyclopentyl] acetate CAS Name: acetic acid [(1S,3S)-3-(6-aminopurin-9-yl)cyclopentyl] ester IUPAC Name: [(1S,3S)-3-(6-aminopurin-9-yl)cyclopentyl] acetate Traditional Name: acetic acid [(1S,3S)-3-adenin-9-ylcyclopentyl] ester Formula: C12H15N5O2 MolecularWeight: 261.2798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2/c1-7(18)19-9-3-2-8(4-9)17-6-16-10-11(13)14-5-15-12(10)17/h5-6,8-9H,2-4H2,1H3,(H2,13,14,15)/t8-,9-/m0/s1