ChemSpider 2D Image | (L-Methioninato-kappaO)zinc(1+) hydrogen sulfate | C5H11NO6S2Zn

(L-Methioninato-κO)zinc(1+) hydrogen sulfate

  • Molecular FormulaC5H11NO6S2Zn
  • Average mass310.683 Da
  • Monoisotopic mass308.931915 Da
  • ChemSpider ID32058863

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(L-Methioninato-κO)zinc(1+) hydrogen sulfate [ACD/IUPAC Name]
(L-Methioninato-κO)zink(1+)hydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de (L-méthioninato-κO)zinc(1+) [French] [ACD/IUPAC Name]
(S)-((2-Amino-4-(methylthio)butanoyl)oxy)zinc(II) hydrogensulfate
56329-42-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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