(2R,3R,4S,5R)-2-(2-azanylethylamino)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R)-2-(2-azanylethylamino)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R)-2-(2-aminoethylamino)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R)-2-(2-aminoethylamino)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R)-2-(2-aminoethylamino)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R)-2-(2-aminoethylamino)tetrahydropyran-3,4,5-triol Formula: C7H16N2O4 MolecularWeight: 192.21294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)NCCN)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O4/c8-1-2-9-7-6(12)5(11)4(10)3-13-7/h4-7,9-12H,1-3,8H2/t4-,5+,6-,7-/m1/s1