ε-Poly-L-lysine

C₈H₂₁N₃OCAS 28211-04-3175.28 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₈H₂₁N₃O
Molar mass: 175.28 g/mol
Exact mass: 175.1685 Da
Melting point: 172 °C
logP: 0.80Crippen estimate
Polar surface area: 90.1 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 5
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

28211-04-3

SMILES

CCCCC[C@@H](C(=O)NC)N.N

InChIKey

RPBNWRCCUATHRL-FJXQXJEOSA-N

InChI

InChI=1S/C8H18N2O.H3N/c1-3-4-5-6-7(9)8(11)10-2;/h7H,3-6,9H2,1-2H3,(H,10,11);1H3/t7-;/m0./s1

Weigh it out

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

Names and synonyms

10 names

Poly[imino[(2S)-2-amino-1-oxo-1,6-hexanediyl]]
Poly[imino(2-amino-1-oxo-1,6-hexanediyl)], (S)-
Poly(ε-lysine), SRU
ε-Polylysine
Poly[iminocarbonyl(1-aminopentamethylene)]
Poly[imino(2-amino-1-oxo-1,6-hexanediyl)]
Poly[imino(5-amino-6-oxo-1,6-hexanediyl)]
ε-L-Polylysine
Sankeeper 381
Polyε-lysine

Work with ε-Poly-L-lysine

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

2-Aminoheptanoic acid1115-90-850 % similar (±)-2-Aminooctanoic acid644-90-649 % similar 2-Aminohexadecanoic acid7769-79-149 % similar L-2-Aminohexano-6-lactam21568-87-646 % similar D-Alpha-amino-epsilon-caprolactam28957-33-746 % similar D-Norleucine327-56-044 % similar Norleucine327-57-144 % similar (±)-Norleucine616-06-844 % similar

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

Elsewhere

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