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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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