Lysine glutamate

C11H23N3O6CAS 5408-52-6293.32 g/mol

Open in Covalent MOL file
H2NNH2OOHNH2OOHOHO
Carboxylic acidPrimary amine

Properties

Molecular formula
C11H23N3O6
Molar mass
293.32 g/mol
Exact mass
293.1587 Da
logP
-1.21Crippen estimate
Polar surface area
190.0 Ų
H-bond donors / acceptors
6 / 6
Rotatable bonds
9
Stereocentres
S, Sin SMILES atom order

Hazards

Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
5408-52-6
SMILES
NCCCC[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O
InChIKey
HOMROMWVNDUGRI-RVZXSAGBSA-N
InChI
InChI=1S/C6H14N2O2.C5H9NO4/c7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-2-4(7)8/h5H,1-4,7-8H2,(H,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/t5-;3-/m00/s1

Weigh it out

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

Names and synonyms

7 names
  • L-Glutamic acid, compd. with L-lysine (1:1)
  • Glutamic acid, L-, compd. with L-lysine (1:1)
  • Lysine, L-, L-glutamate (1:1)
  • L-Lysine, L-glutamate (1:1)
  • L-Glutamic acid mono-L-lysine salt
  • L-Lysine L-glutamate
  • NSC 10855

Work with Lysine 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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Lysine monohydrate39665-12-8Hydrate Dl-glutamic acid monohydrate19285-83-7Hydrate, stereo not defined Glutamic acid56-86-0Parent compound Lysine70-54-2Parent compound, stereo not defined Polylysine25104-18-1Parent compound L-Lysine56-87-1Parent compound Poly(L-glutamic acid)25513-46-6Parent compound Glutamic acid617-65-2Parent compound, stereo not defined (-)-Glutamic acid6893-26-1Parent compound, enantiomer D-Lysine923-27-3Parent compound, enantiomer Monosodium glutamate142-47-2Salt Aspisol62952-06-1Salt, stereo not defined

Similar compounds

2-Aminopimelic acid627-76-974 % similar Dl-alpha-aminosuberic acid19641-59-971 % similar L-α-Aminoadipic acid1118-90-771 % similar Alpha-aminoadipic acid542-32-571 % similar D-α-Aminoadipic acid7620-28-271 % similar Ornithine aspartate3230-94-270 % similar Ornithine70-26-870 % similar Di-L(+)-ornithine-α-oxoglutarate5144-42-367 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook