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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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