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(2S)-2-azaniumyl-3-[2-[(2S)-2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl]sulfanylethylsulfanyl]propanoate

(2S)-2-azaniumyl-3-[2-[(2S)-2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl]sulfanylethylsulfanyl]propanoate

Systemtic Name:(2S)-2-azaniumyl-3-[2-[(2S)-2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl]sulfanylethylsulfanyl]propanoate
Openeye Name:(2S)-2-azaniumyl-3-[2-[(2S)-2-azaniumyl-3-oxido-3-oxo-propyl]sulfanylethylsulfanyl]propanoate
CAS Name:(2S)-2-ammonio-3-[2-[[(2S)-2-ammonio-3-oxido-3-oxopropyl]thio]ethylthio]propanoate
IUPAC Name:(2S)-2-azaniumyl-3-[2-[(2S)-2-azaniumyl-3-oxido-3-oxopropyl]sulfanylethylsulfanyl]propanoate
Traditional Name:(2S)-2-ammonio-3-[2-[[(2S)-2-ammonio-3-keto-3-oxido-propyl]thio]ethylthio]propionate
Formula: C8H16N2O4S2
MolecularWeight: 268.35364
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Descriptors Computed from Structure

Canonical SMILES:

C(CSCC(C(=O)[O-])[NH3+])SCC(C(=O)[O-])[NH3+]


Isomeric SMILES

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


InChI

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


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