[(2R)-3-[[(2R)-2-azaniumyl-3-azanyl-3-oxidanylidene-propyl]disulfanyl]-1-azanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-[[(2R)-2-azaniumyl-3-azanyl-3-oxidanylidene-propyl]disulfanyl]-1-azanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-amino-1-[[[(2R)-3-amino-2-azaniumyl-3-oxo-propyl]disulfanyl]methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-amino-3-[[(2R)-3-amino-2-ammonio-3-oxopropyl]disulfanyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-amino-3-[[(2R)-3-amino-2-azaniumyl-3-oxopropyl]disulfanyl]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-amino-1-[[[(2R)-3-amino-2-ammonio-3-keto-propyl]disulfanyl]methyl]-2-keto-ethyl]ammonium Formula: C6H16N4O2S2+2 MolecularWeight: 240.34684

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)N)[NH3+])SSCC(C(=O)N)[NH3+]

Isomeric SMILES

C([C@@H](C(=O)N)[NH3+])SSC[C@@H](C(=O)N)[NH3+]

InChI

InChI=1S/C6H14N4O2S2/c7-3(5(9)11)1-13-14-2-4(8)6(10)12/h3-4H,1-2,7-8H2,(H2,9,11)(H2,10,12)/p+2/t3-,4-/m0/s1