(2R,3R,4S,5S)-4-azido-2-(benzimidazol-1-yl)-5-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3R,4S,5S)-4-azido-2-(benzimidazol-1-yl)-5-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3R,4S,5S)-4-azido-2-(benzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3R,4S,5S)-4-azido-2-(1-benzimidazolyl)-5-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3R,4S,5S)-4-azido-2-(benzimidazol-1-yl)-5-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3R,4S,5S)-4-azido-2-(benzimidazol-1-yl)-5-methylol-tetrahydrofuran-3-ol Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3C(C(C(O3)CO)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)N=[N+]=[N-])O

InChI

InChI=1S/C12H13N5O3/c13-16-15-10-9(5-18)20-12(11(10)19)17-6-14-7-3-1-2-4-8(7)17/h1-4,6,9-12,18-19H,5H2/t9-,10-,11-,12-/m1/s1