(2S,3R,4R,5R)-5-azanyloxane-2,3,4-triol

Systemtic Name: (2S,3R,4R,5R)-5-azanyloxane-2,3,4-triol Openeye Name: (2S,3R,4R,5R)-5-aminotetrahydropyran-2,3,4-triol CAS Name: (2S,3R,4R,5R)-5-aminooxane-2,3,4-triol IUPAC Name: (2S,3R,4R,5R)-5-aminooxane-2,3,4-triol Traditional Name: (2S,3R,4R,5R)-5-aminotetrahydropyran-2,3,4-triol Formula: C5H11NO4 MolecularWeight: 149.14514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)O)O)N

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@H](O1)O)O)O)N

InChI

InChI=1S/C5H11NO4/c6-2-1-10-5(9)4(8)3(2)7/h2-5,7-9H,1,6H2/t2-,3-,4-,5+/m1/s1