(2R,3R,4R,5R,6R)-5-azido-6-bromanyl-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: (2R,3R,4R,5R,6R)-5-azido-6-bromanyl-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6R)-5-azido-6-bromo-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6R)-5-azido-6-bromo-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6R)-5-azido-6-bromo-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6R)-5-azido-6-bromo-2-methylol-tetrahydropyran-3,4-diol Formula: C6H10BrN3O4 MolecularWeight: 268.0653

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)Br)N=[N+]=[N-])O)O)O

Isomeric SMILES

C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)Br)N=[N+]=[N-])O)O)O

InChI

InChI=1S/C6H10BrN3O4/c7-6-3(9-10-8)5(13)4(12)2(1-11)14-6/h2-6,11-13H,1H2/t2-,3-,4+,5-,6+/m1/s1