chempirical

Zinc glycinate

C4H8N2O4ZnCAS 14281-83-5213.50 g/mol

Open in Covalent MOL file
H2NOO−H2NOO−Zn2+
Carboxylic acidPrimary amine

Properties

Molecular formula
C4H8N2O4Zn
Molar mass
213.50 g/mol
Exact mass
211.9775 Da
Melting point
above 300 °C (decomposes)
logP
-4.61Crippen estimate
Polar surface area
132.3 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
2

Identifiers

CAS number
14281-83-5
SMILES
NCC(=O)[O-].NCC(=O)[O-].[Zn+2]
InChIKey
UOXSXMSTSYWNMH-UHFFFAOYSA-L
InChI
InChI=1S/2C2H5NO2.Zn/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Zinc, bis(glycinato-κN,κO)-, (T-4)-
  • Zinc, bis(glycinato)-
  • Zinc, bis(glycinato-N,O)-, (T-4)-
  • Glycine, zinc complex
  • Bis(glycinato)zinc
  • Glycine zinc salt
  • Zinc chelazome
  • Zinc(II) glycinate
  • Zinc bisglycinate

Work with Zinc glycinate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Copper(II) glycinate13479-54-471 % similar Magnesium glycinate14783-68-771 % similar Ferrous glycinate20150-34-971 % similar Calcium glycinate35947-07-071 % similar Glycine sodium6000-44-871 % similar (T-4)-(Glycinato-κN,κO)dihydroxyaluminum13682-92-363 % similar Dihydroxyaluminum aminoacetate hydrate41354-48-756 % similar Zinc propionate557-28-850 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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