(2R,3R,4R,5R)-5-(6-azanyl-2-bromanyl-purin-9-yl)-2-(cyclopentyloxymethyl)-4-methoxy-oxolan-3-ol

Systemtic Name: (2R,3R,4R,5R)-5-(6-azanyl-2-bromanyl-purin-9-yl)-2-(cyclopentyloxymethyl)-4-methoxy-oxolan-3-ol Openeye Name: (2R,3R,4R,5R)-5-(6-amino-2-bromo-purin-9-yl)-2-(cyclopentoxymethyl)-4-methoxy-tetrahydrofuran-3-ol CAS Name: (2R,3R,4R,5R)-5-(6-amino-2-bromo-9-purinyl)-2-(cyclopentyloxymethyl)-4-methoxy-3-oxolanol IUPAC Name: (2R,3R,4R,5R)-5-(6-amino-2-bromopurin-9-yl)-2-(cyclopentyloxymethyl)-4-methoxyoxolan-3-ol Traditional Name: (2R,3R,4R,5R)-5-(6-amino-2-bromo-purin-9-yl)-2-(cyclopentoxymethyl)-4-methoxy-tetrahydrofuran-3-ol Formula: C16H22BrN5O4 MolecularWeight: 428.28098

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=NC3=C2N=C(N=C3N)Br)COC4CCCC4)O

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(N=C3N)Br)COC4CCCC4)O

InChI

InChI=1S/C16H22BrN5O4/c1-24-12-11(23)9(6-25-8-4-2-3-5-8)26-15(12)22-7-19-10-13(18)20-16(17)21-14(10)22/h7-9,11-12,15,23H,2-6H2,1H3,(H2,18,20,21)/t9-,11-,12-,15-/m1/s1