Back

Chemistry

Mol. Mass

146.1876

ALogP

-0.47

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NCCCC[C@H](N)C(O)=O
  • InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N
    1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2104640   ChEMBL
lysine acetate

CHEMBL2105886   ChEMBL
lysine hydrochloride

CHEMBL8085   ChEMBL
lysine

K3Z4F929H6   NCATS
lysine *

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue