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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- D-LYSINE

SMILES

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

InChI

InChIKey=CBAWNLIZBXJSFS-MRVPVSSYSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H20N2O2
Molecular Weight 188.2673
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:12:05 GMT 2023
Edited
by admin
on Sat Dec 16 14:12:05 GMT 2023
Record UNII
M1B6FOS66B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N6-ISOPROPYL- D-LYSINE
Systematic Name English
D-LYSINE, N6-(1-METHYLETHYL)-
Systematic Name English
N6-(1-METHYLETHYL)-D-LYSINE
Systematic Name English
Code System Code Type Description
PUBCHEM
58816184
Created by admin on Sat Dec 16 14:12:05 GMT 2023 , Edited by admin on Sat Dec 16 14:12:05 GMT 2023
PRIMARY
FDA UNII
M1B6FOS66B
Created by admin on Sat Dec 16 14:12:05 GMT 2023 , Edited by admin on Sat Dec 16 14:12:05 GMT 2023
PRIMARY
CAS
147489-94-9
Created by admin on Sat Dec 16 14:12:05 GMT 2023 , Edited by admin on Sat Dec 16 14:12:05 GMT 2023
PRIMARY