chempirical

Monopotassium glutamate

C5H8KNO4CAS 19473-49-5185.22 g/mol

Open in Covalent MOL file
NH2O−OOHOK+
Carboxylic acidPrimary amine

Properties

Molecular formula
C5H8KNO4
Molar mass
185.22 g/mol
Exact mass
185.0090 Da
logP
-1.12Crippen estimate
Polar surface area
100.6 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
4
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
19473-49-5
SMILES
N[C@@H](CCC([O-])=O)C(=O)O.[K+]
InChIKey
VCXSLYSWQMBISB-DFWYDOINSA-N
InChI
InChI=1S/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/t3-;/m0./s1

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Names and synonyms

7 names
  • L-Glutamic acid, potassium salt (1:1)
  • Glutamic acid, monopotassium salt, L-
  • L-Glutamic acid, monopotassium salt
  • MPG
  • Potassium glutamate
  • Kaglutam
  • Monopotassium L-glutamate

Work with Monopotassium glutamate

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

Monosodium glutamate142-47-281 % similar Monosodium DL-glutamate32221-81-181 % similar Sodium glutamate monohydrate6106-04-374 % similar Monopotassium aspartate1115-63-570 % similar Potassium L-aspartate14007-45-570 % similar Monopotassium DL-aspartate923-09-170 % similar Potassium magnesium hydrogen DL-aspartate8076-65-156 % similar Poly(L-glutamic acid)25513-46-656 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook