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

Systemtic Name: (2S,3S,4S,5S,6R)-4-azanyl-2-ethoxy-6-(hydroxymethyl)oxane-3,5-diol Openeye Name: (2S,3S,4S,5S,6R)-4-amino-2-ethoxy-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: (2S,3S,4S,5S,6R)-4-amino-2-ethoxy-6-(hydroxymethyl)oxane-3,5-diol IUPAC Name: (2S,3S,4S,5S,6R)-4-amino-2-ethoxy-6-(hydroxymethyl)oxane-3,5-diol Traditional Name: (2S,3S,4S,5S,6R)-4-amino-2-ethoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C8H17NO5 MolecularWeight: 207.22428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)CO)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO5/c1-2-13-8-7(12)5(9)6(11)4(3-10)14-8/h4-8,10-12H,2-3,9H2,1H3/t4-,5+,6-,7+,8+/m1/s1