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

Systemtic Name: (3S,4R,5S,6R)-3,4-diazido-6-(hydroxymethyl)oxane-2,5-diol Openeye Name: (3S,4R,5S,6R)-3,4-diazido-6-(hydroxymethyl)tetrahydropyran-2,5-diol CAS Name: (3S,4R,5S,6R)-3,4-diazido-6-(hydroxymethyl)oxane-2,5-diol IUPAC Name: (3S,4R,5S,6R)-3,4-diazido-6-(hydroxymethyl)oxane-2,5-diol Traditional Name: (3S,4R,5S,6R)-3,4-diazido-6-methylol-tetrahydropyran-2,5-diol Formula: C6H10N6O4 MolecularWeight: 230.1814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N6O4/c7-11-9-3-4(10-12-8)6(15)16-2(1-13)5(3)14/h2-6,13-15H,1H2/t2-,3-,4+,5-,6?/m1/s1