(4R,5R,6S)-4-azido-6-methyl-oxane-2,5-diol

Systemtic Name: (4R,5R,6S)-4-azido-6-methyl-oxane-2,5-diol Openeye Name: (4R,5R,6S)-4-azido-6-methyl-tetrahydropyran-2,5-diol CAS Name: (4R,5R,6S)-4-azido-6-methyloxane-2,5-diol IUPAC Name: (4R,5R,6S)-4-azido-6-methyloxane-2,5-diol Traditional Name: (4R,5R,6S)-4-azido-6-methyl-tetrahydropyran-2,5-diol Formula: C6H11N3O3 MolecularWeight: 173.16984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O3/c1-3-6(11)4(8-9-7)2-5(10)12-3/h3-6,10-11H,2H2,1H3/t3-,4+,5?,6-/m0/s1