(2R,3R)-4-(nitrosodisulfanyl)oxybutane-1,2,3-triol

Systemtic Name: (2R,3R)-4-(nitrosodisulfanyl)oxybutane-1,2,3-triol Openeye Name: (2R,3R)-4-(nitrosodisulfanyl)oxybutane-1,2,3-triol CAS Name: (2R,3R)-1,2,3-trihydroxy-4-(nitrosodisulfanyl)oxybutane IUPAC Name: (2R,3R)-4-(nitrosodisulfanyl)oxybutane-1,2,3-triol Traditional Name: (2R,3R)-4-(nitrosodisulfanyl)oxybutane-1,2,3-triol Formula: C4H9NO5S2 MolecularWeight: 215.24796

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(COSSN=O)O)O)O

Isomeric SMILES

C([C@H]([C@@H](COSSN=O)O)O)O

InChI

InChI=1S/C4H9NO5S2/c6-1-3(7)4(8)2-10-12-11-5-9/h3-4,6-8H,1-2H2/t3-,4-/m1/s1