(2R,3R,4S,6S)-4-azanyl-6-(hydroxymethyl)-2-methoxy-oxan-3-ol

Systemtic Name: (2R,3R,4S,6S)-4-azanyl-6-(hydroxymethyl)-2-methoxy-oxan-3-ol Openeye Name: (2R,3R,4S,6S)-4-amino-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-ol CAS Name: (2R,3R,4S,6S)-4-amino-6-(hydroxymethyl)-2-methoxy-3-oxanol IUPAC Name: (2R,3R,4S,6S)-4-amino-6-(hydroxymethyl)-2-methoxyoxan-3-ol Traditional Name: (2R,3R,4S,6S)-4-amino-2-methoxy-6-methylol-tetrahydropyran-3-ol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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