(1R,2S,3S,4S,6R)-4-azanyl-6-(methoxymethyl)cyclohexane-1,2,3-triol

Systemtic Name: (1R,2S,3S,4S,6R)-4-azanyl-6-(methoxymethyl)cyclohexane-1,2,3-triol Openeye Name: (1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triol CAS Name: (1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triol IUPAC Name: (1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triol Traditional Name: (1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triol Formula: C8H17NO4 MolecularWeight: 191.22488

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(C(C(C1O)O)O)N

Isomeric SMILES

COC[C@H]1C[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)N

InChI

InChI=1S/C8H17NO4/c1-13-3-4-2-5(9)7(11)8(12)6(4)10/h4-8,10-12H,2-3,9H2,1H3/t4-,5+,6-,7+,8+/m1/s1