[(4S,6R)-4-(6-phenylpurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol

Systemtic Name: [(4S,6R)-4-(6-phenylpurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Openeye Name: [(4S,6R)-4-(6-phenylpurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol CAS Name: [(4S,6R)-4-(6-phenyl-9-purinyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol IUPAC Name: [(4S,6R)-4-(6-phenylpurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Traditional Name: [(4S,6R)-4-(6-phenylpurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1N3C=NC4=C(N=CN=C43)C5=CC=CC=C5)C=CS2)CO

Isomeric SMILES

C1[C@@H](C2=C([C@H]1N3C=NC4=C(N=CN=C43)C5=CC=CC=C5)C=CS2)CO

InChI

InChI=1S/C19H16N4OS/c24-9-13-8-15(14-6-7-25-18(13)14)23-11-22-17-16(20-10-21-19(17)23)12-4-2-1-3-5-12/h1-7,10-11,13,15,24H,8-9H2/t13-,15+/m1/s1