[(1R,4R)-4-(6-aminopurin-9-yl)-1,2,3-trimethyl-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1,2,3-trimethyl-cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1,2,3-trimethyl-cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1,2,3-trimethyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4R)-4-(6-aminopurin-9-yl)-1,2,3-trimethylcyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4R)-4-adenin-9-yl-1,2,3-trimethyl-cyclopent-2-en-1-yl]methanol Formula: C14H19N5O MolecularWeight: 273.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1N2C=NC3=C2N=CN=C3N)(C)CO)C

Isomeric SMILES

CC1=C([C@](C[C@H]1N2C=NC3=C2N=CN=C3N)(C)CO)C

InChI

InChI=1S/C14H19N5O/c1-8-9(2)14(3,5-20)4-10(8)19-7-18-11-12(15)16-6-17-13(11)19/h6-7,10,20H,4-5H2,1-3H3,(H2,15,16,17)/t10-,14+/m1/s1