(1S,2R)-6-azidocyclohexane-1,2,3,4,5-pentol

Systemtic Name: (1S,2R)-6-azidocyclohexane-1,2,3,4,5-pentol Openeye Name: (1S,2R)-6-azidocyclohexane-1,2,3,4,5-pentol CAS Name: (1S,2R)-6-azidocyclohexane-1,2,3,4,5-pentol IUPAC Name: (1S,2R)-6-azidocyclohexane-1,2,3,4,5-pentol Traditional Name: (1S,2R)-6-azidocyclohexane-1,2,3,4,5-pentol Formula: C6H11N3O5 MolecularWeight: 205.16864

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(C1O)O)O)O)O)N=[N+]=[N-]

Isomeric SMILES

[C@H]1([C@H](C(C(C(C1N=[N+]=[N-])O)O)O)O)O

InChI

InChI=1S/C6H11N3O5/c7-9-8-1-2(10)4(12)6(14)5(13)3(1)11/h1-6,10-14H/t1?,2-,3?,4+,5?,6?/m0/s1