Glutamic acid diacetate tetrasodium salt

C9H9NNa4O8CAS 51981-21-6351.13 g/mol

Open in Covalent MOL file
O−OO−ONO−OO−ONa+Na+Na+Na+
Carboxylic acidTertiary amine

Properties

Molecular formula
C9H9NNa4O8
Molar mass
351.13 g/mol
Exact mass
350.9919 Da
logP
-2.75Crippen estimate
Polar surface area
152.4 Ų
H-bond donors / acceptors
4 / 5
Rotatable bonds
9
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
51981-21-6
SMILES
[O-]C(=O)CC[C@@H](C([O-])=O)N(CC([O-])=O)CC([O-])=O.[Na+].[Na+].[Na+].[Na+]
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

Weigh it out

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Names and synonyms

25 names · show all
  • L-Glutamic acid, N,N-bis(carboxymethyl)-, sodium salt (1:4)
  • L-Glutamic acid, N,N-bis(carboxymethyl)-, tetrasodium salt
  • N,N-Bis(carboxymethyl)glutamic acid tetrasodium salt
  • Tetrasodium N,N-bis(carboxymethyl)-L-glutamate
  • L-Glutamic acid-N,N-di(acetic acid) tetrasodium salt
  • N,N-Bis(carboxymethyl)glutamate tetrasodium salt
  • Glutamic acid N,N-diacetic acid sodium salt
  • Chelest CMG 40
  • GLDA 4Na-R
  • Tetrasodium N,N-Dicarboxymethyl-L-glutamate
  • Dissolvine GL 38
  • Dissolvine GL 47
  • Disolvine GL
  • Dissolvine GL-PD
  • Dissolvine GL 47S
  • Dissolvine GL-PD-S
  • Dissolvine PD-S 2
  • N,N-Bis(carboxymethyl)-L-Glutamic acid tetrasodium salt
  • Tetrasodium GLDA
  • Tetrasodium glutamate diacetate
  • GLDA 47
  • GL 47S
  • Dissolvine GL 45
  • L-Glutamic acid, N,N-diacetyl-, sodium salt (1:4)
  • Dissolvine GDA 47S

Work with Glutamic acid diacetate tetrasodium salt

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

Trisodium dicarboxymethyl alaninate164462-16-257 % similar Pentanedioic acid, 2-hydroxy-, sodium salt (1:2), (2R)-103404-90-654 % similar Trisodium nitrilotriacetate5064-31-345 % similar Disodium succinate150-90-345 % similar Tetrasodium EDTA64-02-843 % similar Pentasodium pentetate140-01-242 % similar Trisodium nitrilotriacetate monohydrate18662-53-842 % similar Trisodium isocitrate1637-73-641 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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