(2R,3R,4R,5R,6R)-4-azanyl-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol

Systemtic Name: (2R,3R,4R,5R,6R)-4-azanyl-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol Openeye Name: (2R,3R,4R,5R,6R)-4-amino-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,5-diol CAS Name: (2R,3R,4R,5R,6R)-4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol IUPAC Name: (2R,3R,4R,5R,6R)-4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol Traditional Name: (2R,3R,4R,5R,6R)-4-amino-2-methoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C7H15NO5 MolecularWeight: 193.1977

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO5/c1-12-7-6(11)4(8)5(10)3(2-9)13-7/h3-7,9-11H,2,8H2,1H3/t3-,4-,5+,6-,7-/m1/s1