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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H20N2O2
Molecular Weight 188.2673
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-ISOPROPYL- L-LYSINE

SMILES

CC(C)NCCCC[C@H](N)C(O)=O

InChI

InChIKey=CBAWNLIZBXJSFS-QMMMGPOBSA-N
InChI=1S/C9H20N2O2/c1-7(2)11-6-4-3-5-8(10)9(12)13/h7-8,11H,3-6,10H2,1-2H3,(H,12,13)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
L-LYSINE, N6-(1-METHYLETHYL)-
Preferred Name English
N6-ISOPROPYL- L-LYSINE
Systematic Name English
N6-(1-METHYLETHYL)-L-LYSINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601346530
Created by admin on Tue Apr 01 22:30:21 GMT 2025 , Edited by admin on Tue Apr 01 22:30:21 GMT 2025
PRIMARY
FDA UNII
863QKG1AN5
Created by admin on Tue Apr 01 22:30:21 GMT 2025 , Edited by admin on Tue Apr 01 22:30:21 GMT 2025
PRIMARY
CAS
5977-09-3
Created by admin on Tue Apr 01 22:30:21 GMT 2025 , Edited by admin on Tue Apr 01 22:30:21 GMT 2025
PRIMARY
PUBCHEM
7010704
Created by admin on Tue Apr 01 22:30:21 GMT 2025 , Edited by admin on Tue Apr 01 22:30:21 GMT 2025
PRIMARY
NIH
NCATS
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