ChemSpider 2D Image | ACETYLCYSTEINE ZINC | C10H16N2O6S2Zn

ACETYLCYSTEINE ZINC

  • Molecular FormulaC10H16N2O6S2Zn
  • Average mass389.783 Da
  • Monoisotopic mass387.974121 Da
  • ChemSpider ID19055665

  • Charge - Charge

More details:

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

49793-39-7 [RN]
ACETYLCYSTEINE ZINC
Bis[(2R)-2-acétamido-3-sulfanylpropanoate] de zinc [French] [ACD/IUPAC Name]
L-Cysteine, N-acetyl-, zinc salt (2:1) [ACD/Index Name]
Zinc bis[(2R)-2-acetamido-3-sulfanylpropanoate] [ACD/IUPAC Name]
Zinkbis[(2R)-2-acetamido-3-sulfanylpropanoat] [German] [ACD/IUPAC Name]
zinc (2R)-2-acetamido-3-mercaptopropanoate
zinc (2R)-2-acetamido-3-mercapto-propionate
zinc (2R)-2-acetamido-3-sulfanylpropanoate
zinc (2R)-2-acetamido-3-sulfanyl-propanoate

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

LP811J9FA1 [DBID]
UNII:LP811J9FA1 [DBID]
UNII-LP811J9FA1 [DBID]

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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