Poly(L-lysine) hydrobromide

C6H15BrN2O2CAS 25988-63-0227.10 g/mol

Open in Covalent MOL file
HBrH2NNH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C6H15BrN2O2
Molar mass
227.10 g/mol
Exact mass
226.0317 Da
logP
0.11Crippen estimate
Polar surface area
89.3 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
5
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
25988-63-0
SMILES
Br.NCCCC[C@H](N)C(=O)O
InChIKey
MEXAGTSTSPYCEP-JEDNCBNOSA-N
InChI
InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1

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Names and synonyms

7 names
  • L-Lysine, homopolymer, hydrobromide
  • Lysine, L-, peptides, hydrobromide
  • Poly-L-lysine hydrogen bromide
  • Polylysine hydrobromide
  • Polylysine hydrogen bromide
  • Lysine hydrobromide homopolymer
  • Sigma P 2636

Work with Poly(L-lysine) hydrobromide

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 Lysine70-54-2Free base, stereo not defined Polylysine25104-18-1Free base L-Lysine56-87-1Free base D-Lysine923-27-3Free base, enantiomer Poly-D-lysine hydrobromide27964-99-4Enantiomer Aspisol62952-06-1Salt, stereo not defined L-Lysine monohydrochloride657-27-2Salt Ibuprofen lysine57469-77-9Salt Lysine clonixinate55837-30-4Salt Lysine glutamate5408-52-6Salt Lysine hydrochloride10098-89-2Salt

Similar compounds

Ornithine70-26-879 % similar DL-ornithine hydrochloride1069-31-472 % similar (R)-Ornithine hydrochloride16682-12-572 % similar Ornithine hydrochloride3184-13-272 % similar Ornithine dihydrochloride6211-16-172 % similar L-2,4-Diaminobutyric acid1758-80-167 % similar D-2,4-Diaminobutyric acid26908-94-167 % similar Diaminopimelic acid583-93-766 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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