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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H42N4O6
Molecular Weight 578.6991
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-281217

SMILES

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

InChI

InChIKey=VDDWKCVNBQGFFF-UIOOFZCWSA-N
InChI=1S/C32H42N4O6/c1-7-18-36(19-8-2)26(21-23-14-16-24(37)17-15-23)27(38)34-32(5,6)30(42)35-31(3,4)29(41)33-25(28(39)40)20-22-12-10-9-11-13-22/h7-17,25-26,37H,1-2,18-21H2,3-6H3,(H,33,41)(H,34,38)(H,35,42)(H,39,40)/t25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-PHENYLALANINE, N,N-DI-2-PROPENYL-L-TYROSYL-2-METHYLALANYL-2-METHYLALANYL-
Preferred Name English
LY-281217
Common Name English
L-PHENYLALANINE, N-(N-(N-(N,N-DI-2-PROPENYL-L-TYROSYL)-2-METHYLALANYL)-2-METHYLALANYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21121030
Created by admin on Mon Mar 31 22:34:31 GMT 2025 , Edited by admin on Mon Mar 31 22:34:31 GMT 2025
PRIMARY
FDA UNII
S1S1P2H7DE
Created by admin on Mon Mar 31 22:34:31 GMT 2025 , Edited by admin on Mon Mar 31 22:34:31 GMT 2025
PRIMARY
CAS
105027-75-6
Created by admin on Mon Mar 31 22:34:31 GMT 2025 , Edited by admin on Mon Mar 31 22:34:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID80909305
Created by admin on Mon Mar 31 22:34:31 GMT 2025 , Edited by admin on Mon Mar 31 22:34:31 GMT 2025
PRIMARY