(2R)-2-azaniumyl-4-[[(3R)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]disulfanyl]butanoate

Systemtic Name: (2R)-2-azaniumyl-4-[[(3R)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]disulfanyl]butanoate Openeye Name: (2R)-2-azaniumyl-4-[[(3R)-3-azaniumyl-4-oxido-4-oxo-butyl]disulfanyl]butanoate CAS Name: (2R)-2-ammonio-4-[[(3R)-3-ammonio-4-oxido-4-oxobutyl]disulfanyl]butanoate IUPAC Name: (2R)-2-azaniumyl-4-[[(3R)-3-azaniumyl-4-oxido-4-oxobutyl]disulfanyl]butanoate Traditional Name: (2R)-2-ammonio-4-[[(3R)-3-ammonio-4-keto-4-oxido-butyl]disulfanyl]butyrate Formula: C8H16N2O4S2 MolecularWeight: 268.35364

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Descriptors Computed from Structure

Canonical SMILES:

C(CSSCCC(C(=O)[O-])[NH3+])C(C(=O)[O-])[NH3+]

Isomeric SMILES

C(CSSCC[C@H](C(=O)[O-])[NH3+])[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6-/m1/s1