(2R,3S,5R)-5-(6-azanyl-8-bromanyl-2-chloranyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(6-azanyl-8-bromanyl-2-chloranyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(6-amino-8-bromo-2-chloro-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(6-amino-8-bromo-2-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(6-amino-8-bromo-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(6-amino-8-bromo-2-chloro-purin-9-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C10H11BrClN5O3 MolecularWeight: 364.58304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C(=NC(=N3)Cl)N)N=C2Br)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=NC(=N3)Cl)N)N=C2Br)CO)O

InChI

InChI=1S/C10H11BrClN5O3/c11-9-14-6-7(13)15-10(12)16-8(6)17(9)5-1-3(19)4(2-18)20-5/h3-5,18-19H,1-2H2,(H2,13,15,16)/t3-,4+,5+/m0/s1