(2R,3S,4R,5S,6Z)-5-azanyl-6-hydroxyimino-hexane-1,2,3,4-tetrol

Systemtic Name: (2R,3S,4R,5S,6Z)-5-azanyl-6-hydroxyimino-hexane-1,2,3,4-tetrol Openeye Name: (1Z,2S,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxy-hexanal oxime CAS Name: (1Z,2S,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal oxime IUPAC Name: (2R,3S,4R,5S,6Z)-5-amino-6-hydroxyiminohexane-1,2,3,4-tetrol Traditional Name: (1Z,2S,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxy-hexanal oxime Formula: C6H14N2O5 MolecularWeight: 194.18576

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(C=NO)N)O)O)O)O

Isomeric SMILES

C([C@H]([C@H]([C@@H]([C@H](/C=N\O)N)O)O)O)O

InChI

InChI=1S/C6H14N2O5/c7-3(1-8-13)5(11)6(12)4(10)2-9/h1,3-6,9-13H,2,7H2/b8-1-/t3-,4+,5+,6+/m0/s1