(2R,3R,4S,6S)-6-(aminomethyl)-2-methoxy-oxane-3,4-diol

Systemtic Name: (2R,3R,4S,6S)-6-(aminomethyl)-2-methoxy-oxane-3,4-diol Openeye Name: (2R,3R,4S,6S)-6-(aminomethyl)-2-methoxy-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4S,6S)-6-(aminomethyl)-2-methoxyoxane-3,4-diol IUPAC Name: (2R,3R,4S,6S)-6-(aminomethyl)-2-methoxyoxane-3,4-diol Traditional Name: (2R,3R,4S,6S)-6-(aminomethyl)-2-methoxy-tetrahydropyran-3,4-diol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)CN)O)O

Isomeric SMILES

CO[C@H]1[C@@H]([C@H](C[C@H](O1)CN)O)O

InChI

InChI=1S/C7H15NO4/c1-11-7-6(10)5(9)2-4(3-8)12-7/h4-7,9-10H,2-3,8H2,1H3/t4-,5-,6+,7+/m0/s1