(2R,3R,4S,5R)-2-(6-azanyl-8-bromanyl-2-cyclopentyloxy-purin-9-yl)-5-methyl-oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-(6-azanyl-8-bromanyl-2-cyclopentyloxy-purin-9-yl)-5-methyl-oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[6-amino-8-bromo-2-(cyclopentoxy)purin-9-yl]-5-methyl-tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-(6-amino-8-bromo-2-cyclopentyloxy-9-purinyl)-5-methyloxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromo-2-cyclopentyloxypurin-9-yl)-5-methyloxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[6-amino-8-bromo-2-(cyclopentoxy)purin-9-yl]-5-methyl-tetrahydrofuran-3,4-diol Formula: C15H20BrN5O4 MolecularWeight: 414.2544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C(=NC(=N3)OC4CCCC4)N)N=C2Br)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=NC(=N3)OC4CCCC4)N)N=C2Br)O)O

InChI

InChI=1S/C15H20BrN5O4/c1-6-9(22)10(23)13(24-6)21-12-8(18-14(21)16)11(17)19-15(20-12)25-7-4-2-3-5-7/h6-7,9-10,13,22-23H,2-5H2,1H3,(H2,17,19,20)/t6-,9-,10-,13-/m1/s1