(Z)-[(2R,3R,4S,5S,6S)-6-carboxy-2,4,5-tris(oxidanyl)oxan-3-yl]oxymethylimino-methyl-oxidanidyl-azanium

Systemtic Name: (Z)-[(2R,3R,4S,5S,6S)-6-carboxy-2,4,5-tris(oxidanyl)oxan-3-yl]oxymethylimino-methyl-oxidanidyl-azanium Openeye Name: (Z)-[(2R,3R,4S,5S,6S)-6-carboxy-2,4,5-trihydroxy-tetrahydropyran-3-yl]oxymethylimino-methyl-oxido-ammonium CAS Name: (Z)-[(2R,3R,4S,5S,6S)-6-carboxy-2,4,5-trihydroxy-3-oxanyl]oxymethylimino-methyl-oxidoammonium IUPAC Name: (Z)-[(2R,3R,4S,5S,6S)-6-carboxy-2,4,5-trihydroxyoxan-3-yl]oxymethylimino-methyl-oxidoazanium Traditional Name: (Z)-[(2R,3R,4S,5S,6S)-6-carboxy-2,4,5-trihydroxy-tetrahydropyran-3-yl]oxymethylimino-methyl-oxido-ammonium Formula: C8H14N2O8 MolecularWeight: 266.20536

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NCOC1C(C(C(OC1O)C(=O)O)O)O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O8/c1-10(16)9-2-17-6-4(12)3(11)5(7(13)14)18-8(6)15/h3-6,8,11-12,15H,2H2,1H3,(H,13,14)/b10-9-/t3-,4-,5-,6+,8+/m0/s1