(3R,4S)-5,6-bis(azanyloxy)-3,4-dihydro-2H-pyran-3,4-diol

Systemtic Name: (3R,4S)-5,6-bis(azanyloxy)-3,4-dihydro-2H-pyran-3,4-diol Openeye Name: (3R,4S)-5,6-diaminooxy-3,4-dihydro-2H-pyran-3,4-diol CAS Name: (3R,4S)-5,6-diaminooxy-3,4-dihydro-2H-pyran-3,4-diol IUPAC Name: (3R,4S)-5,6-diaminooxy-3,4-dihydro-2H-pyran-3,4-diol Traditional Name: (3R,4S)-5,6-diaminooxy-3,4-dihydro-2H-pyran-3,4-diol Formula: C5H10N2O5 MolecularWeight: 178.1433

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=C(O1)ON)ON)O)O

Isomeric SMILES

C1[C@H]([C@@H](C(=C(O1)ON)ON)O)O

InChI

InChI=1S/C5H10N2O5/c6-11-4-3(9)2(8)1-10-5(4)12-7/h2-3,8-9H,1,6-7H2/t2-,3+/m1/s1