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Molecule
Zinc Glycinate
CAS: 14281-83-5 · C4H8N2O4Zn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14281-83-5
- Molecular Formula
- C4H8N2O4Zn
- Molecular Mass
- 213.51 g/mol
Identifiers
CAS Registry Number
14281-83-5
SMILES
NCC(=O)[O-].NCC(=O)[O-].[Zn+2]
InChI Key
UOXSXMSTSYWNMH-UHFFFAOYSA-L
InChI
InChI=1S/2C2H5NO2.Zn/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2
Names and Synonyms
- Zinc Glycinate Common Name
- Zinc, bis(glycinato-κN,κO)-, (T-4)- Synonym
- Zinc, bis(glycinato)- Synonym
- Zinc, bis(glycinato-N,O)-, (T-4)- Synonym
- Glycine, zinc complex Synonym
- Bis(glycinato)zinc Synonym
- Glycine zinc salt Synonym
- Zinc Chelazome Synonym
- Zinc(II) glycinate Synonym
- Zinc bisglycinate Synonym
- Zinc glycinate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 213.51 g/mol | CAS Common Chemistry |
| 213.50799999999998 g/mol | RDKit | |
| 213.508 g/mol | RDKit | |
| 217.53 g/mol | chempirical lib | |
| Canonical SMILES | O=C1[O-][Zn+2]2([O-]C(=O)C[NH2]2)[NH2]C1 | CAS Common Chemistry |
| InChI | InChI=1S/2C2H5NO2.Zn/c2*3-1-2(4)5;/h2*1,3H2,(H,4,5);/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=UOXSXMSTSYWNMH-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | >300 °C (decomp) | CAS Common Chemistry |
| Name | Zinc glycinate | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 132.3 Ų | RDKit |
| LogP | -4.6125 | RDKit |
| Molar Refractivity | 28.1228 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 211.977548936 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 213.51 g/mol. Edit any field — others recompute live.
