Basic information
- CAS
62029-50-9- Standard SMILES
O=C([O-])CN(CCO)CCN(CC(=O)[O-])CC(=O)[O-].[K+].[K+].[K+]- InChIKey
OAAIZBAWWKLKFU-UHFFFAOYSA-K- Molecular formula
- C10H15K3N2O7
- Average molar mass
- 392.53 g/mol
- Monoisotopic mass
- 391.9790453
Names & identifiers
- Preferred name
- Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, potassium salt (1:3)
- IUPAC
- tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate
Names & synonyms
Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, potassium salt (1:3)Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, potassium salt (1:3)RefChem:663759Tripotassium HEDTA62029-50-932Z5354ICFGlycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, tripotassium saltGlycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, tripotassium saltEINECS 263-378-8UNII-32Z5354ICFSCHEMBL2322535DTXSID1069536
Show more names
OAAIZBAWWKLKFU-UHFFFAOYSA-KTripotassium 2-(N-(2-hydroxyethyl)glycinato-N)ethyliminodi(acetate)Tripotassium 2,2'-({2-[(carboxylatomethyl)(2-hydroxyethyl)amino]ethyl}azanediyl)diacetate
Database identifiers
- CAS
62029-50-9- PubChem CID
- 112797
- DTXSID
DTXSID1069536- UNII
- 32Z5354ICF
- EC Number
- 263-378-8
Properties
Computed structural properties
- Topological polar surface area
- 147 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 288
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety & protection
Protective Action Criteria (PAC)
30 [mg/m3]
330 [mg/m3]
2000 [mg/m3]
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationGlycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)-, potassium salt (1:3): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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