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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN=[N+](COC1C(C(C(C(O1)C(=O)O)O)O)O)[O-]

Isomeric SMILES

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

InChI

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