(2S,3R)-2-azanyl-1-(disulfanyl)butane-1,3-diol

Systemtic Name: (2S,3R)-2-azanyl-1-(disulfanyl)butane-1,3-diol Openeye Name: (2S,3R)-2-amino-1-(disulfanyl)butane-1,3-diol CAS Name: (2S,3R)-2-amino-1-(disulfanyl)butane-1,3-diol IUPAC Name: (2S,3R)-2-amino-1-(disulfanyl)butane-1,3-diol Traditional Name: (2S,3R)-2-amino-1-(disulfanyl)butane-1,3-diol Formula: C4H11NO2S2 MolecularWeight: 169.26564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(O)SS)N)O

Isomeric SMILES

C[C@H]([C@@H](C(O)SS)N)O

InChI

InChI=1S/C4H11NO2S2/c1-2(6)3(5)4(7)9-8/h2-4,6-8H,5H2,1H3/t2-,3+,4?/m1/s1