(2S,3R,4S)-2-methoxy-5-methoxyimino-oxane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-methoxy-5-methoxyimino-oxane-3,4-diol Openeye Name: (2S,3R,4S)-2-methoxy-5-methoxyimino-tetrahydropyran-3,4-diol CAS Name: (2S,3R,4S)-2-methoxy-5-methoxyiminooxane-3,4-diol IUPAC Name: (2S,3R,4S)-2-methoxy-5-methoxyiminooxane-3,4-diol Traditional Name: (2S,3R,4S)-2-methoxy-5-methyloximino-tetrahydropyran-3,4-diol Formula: C7H13NO5 MolecularWeight: 191.18182

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(=NOC)CO1)O)O

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H](C(=NOC)CO1)O)O

InChI

InChI=1S/C7H13NO5/c1-11-7-6(10)5(9)4(3-13-7)8-12-2/h5-7,9-10H,3H2,1-2H3/t5-,6+,7-/m0/s1