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

Systemtic Name: (2S,3R,4S,5R,6R)-2-azanyloxy-4-azido-6-(hydroxymethyl)oxane-3,5-diol Openeye Name: (2S,3R,4S,5R,6R)-2-aminooxy-4-azido-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: (2S,3R,4S,5R,6R)-2-aminooxy-4-azido-6-(hydroxymethyl)oxane-3,5-diol IUPAC Name: (2S,3R,4S,5R,6R)-2-aminooxy-4-azido-6-(hydroxymethyl)oxane-3,5-diol Traditional Name: (2S,3R,4S,5R,6R)-2-aminooxy-4-azido-6-methylol-tetrahydropyran-3,5-diol Formula: C6H12N4O5 MolecularWeight: 220.18328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4O5/c7-10-9-3-4(12)2(1-11)14-6(15-8)5(3)13/h2-6,11-13H,1,8H2/t2-,3+,4+,5-,6+/m1/s1