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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N3O2
Molecular Weight 187.2395
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-IMINOETHYL-L-LYSINE

SMILES

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

InChI

InChIKey=ONYFNWIHJBLQKE-ZETCQYMHSA-N
InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17N3O2
Molecular Weight 187.2395
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
3.3 µM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:15 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:15 GMT 2023
Record UNII
G5QA32XVN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-IMINOETHYL-L-LYSINE
Common Name English
.EPSILON.-ACETIMIDOYLLYSINE
Common Name English
N6-(1-IMINOETHYL)-L-LYSINE
Systematic Name English
L-N6-(1-IMINOETHYL)LYSINE
Systematic Name English
LNIL
Common Name English
L-NIL
Common Name English
L-LYSINE, N6-(1-IMINOETHYL)-
Systematic Name English
Code System Code Type Description
CAS
53774-63-3
Created by admin on Sat Dec 16 10:28:15 GMT 2023 , Edited by admin on Sat Dec 16 10:28:15 GMT 2023
PRIMARY
PUBCHEM
2733506
Created by admin on Sat Dec 16 10:28:15 GMT 2023 , Edited by admin on Sat Dec 16 10:28:15 GMT 2023
PRIMARY
FDA UNII
G5QA32XVN5
Created by admin on Sat Dec 16 10:28:15 GMT 2023 , Edited by admin on Sat Dec 16 10:28:15 GMT 2023
PRIMARY
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