3,3'-Dithiobis-D-Valine

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Properties Simple | Detailed

Formula C10H20N2O4S2
IUPAC Name (2s)-2-amino-3-[[(2s)-2-amino-2-carboxy-1,1-dimethyl-ethyl]disulfanyl]-3-methyl-butanoic acid
Molecular Mass 296.407 g·mol−1
Heat of Formation -850.0 ± 16.7 kJ·mol−1
Dipole Moment 1.52 ± 1.08 D
Volume 345.19 Å 3
Surface Area 284.5 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -1.38 ± eV
Point Group Symmetry C2
Synonyms
  • (2s)-2-amino-3-[(2s)-2-amino-3-hydroxy-1,1-dimethyl-3-oxo-propyl]disulfanyl-3-methyl-butanoic acid
  • (2s)-2-amino-3-[(2s)-2-amino-3-hydroxy-1,1-dimethyl-3-oxopropyl]disulfanyl-3-methylbutanoic acid
  • (2s)-2-amino-3-[(2s)-2-amino-3-hydroxy-3-keto-1,1-dimethyl-propyl]disulfanyl-3-methyl-butyric acid
  • (2s)-2-amino-3-[(3s)-3-amino-4-hydroxy-2-methyl-4-oxo-butan-2-yl]disulfanyl-3-methyl-butanoic acid
  • 3,3′-dithiobis(2-amino-3-methylbutanoic acid)
  • 3,3′-dithiobis(2-amino-3-methylbutyric acid)
  • d-penicillamine disulfide
  • s,s'-bi(d-penicillamine)
InChIKey POYPKGFSZHXASD-WDSKDSINSA-N
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