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

Systemtic Name: [(4R,6R)-4-(6-aminopurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Openeye Name: [(4R,6R)-4-(6-aminopurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol CAS Name: [(4R,6R)-4-(6-aminopurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol IUPAC Name: [(4R,6R)-4-(6-aminopurin-9-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Traditional Name: [(4R,6R)-4-adenin-9-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]methanol Formula: C13H13N5OS MolecularWeight: 287.34022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1N3C=NC4=C3N=CN=C4N)C=CS2)CO

Isomeric SMILES

C1[C@@H](C2=C([C@@H]1N3C=NC4=C3N=CN=C4N)C=CS2)CO

InChI

InChI=1S/C13H13N5OS/c14-12-10-13(16-5-15-12)18(6-17-10)9-3-7(4-19)11-8(9)1-2-20-11/h1-2,5-7,9,19H,3-4H2,(H2,14,15,16)/t7-,9-/m1/s1