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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H36N8O5
Molecular Weight 540.6157
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lumekefamide

SMILES

N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(N)=O

InChI

InChIKey=LAPUTHYQVDIYFG-HBMCJLEFSA-N
InChI=1S/C26H36N8O5/c27-19(13-17-8-10-18(35)11-9-17)23(37)33-20(7-4-12-31-26(29)30)25(39)34-21(24(38)32-15-22(28)36)14-16-5-2-1-3-6-16/h1-3,5-6,8-11,19-21,35H,4,7,12-15,27H2,(H2,28,36)(H,32,38)(H,33,37)(H,34,39)(H4,29,30,31)/t19-,20+,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Lumekefamide
INN  
Official Name English
Glycinamide, L-tyrosyl-D-arginyl-L-phenylalanyl-
Preferred Name English
lumekefamide [INN]
Common Name English
H-Tyr-D-Arg-Phe-Gly-NH<sub>2</sub>
Common Name English
L-Tyrosyl-D-arginyl-L-phenylalanylglycinamide
Common Name English
Code System Code Type Description
INN
13308
Created by admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
PRIMARY
PUBCHEM
13686211
Created by admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
PRIMARY
FDA UNII
E2EN96EH7Y
Created by admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
PRIMARY
CAS
100304-60-7
Created by admin on Wed Apr 02 20:35:50 GMT 2025 , Edited by admin on Wed Apr 02 20:35:50 GMT 2025
PRIMARY