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

Systemtic Name: (2R,3S,5S)-5-(6-azanyl-8-bromanyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5S)-5-(6-amino-8-bromo-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5S)-5-(6-amino-8-bromo-9-purinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5S)-5-(6-amino-8-bromopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5S)-5-(6-amino-8-bromo-purin-9-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C10H12BrN5O3 MolecularWeight: 330.13798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN5O3/c11-10-15-7-8(12)13-3-14-9(7)16(10)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,13,14)/t4-,5+,6-/m0/s1