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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H77N5O13
Molecular Weight 860.0865
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zovaglutide modified lysine

SMILES

CC(=O)[C@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@H](N)C(O)=O)NC(=O)CCCCCCCCCCCCCCCCC(O)=O

InChI

InChIKey=TWYJHRVWSCUQAQ-ZPGRZCPFSA-N
InChI=1S/C42H77N5O13/c1-34(48)36(47-38(50)19-14-12-10-8-6-4-2-3-5-7-9-11-13-15-20-41(53)54)21-22-37(49)45-24-26-57-28-31-60-33-40(52)46-25-27-58-29-30-59-32-39(51)44-23-17-16-18-35(43)42(55)56/h35-36H,2-33,43H2,1H3,(H,44,51)(H,45,49)(H,46,52)(H,47,50)(H,53,54)(H,55,56)/t35-,36-/m0/s1

HIDE SMILES / InChI

Molecular Formula C42H77N5O13
Molecular Weight 860.0865
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:56:23 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:23 GMT 2025
Record UNII
WY4JV5K93D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zovaglutide modified lysine
Common Name English
(22S)-22,40-dicarboxy-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazatetracontan-1-oyl lysine
Preferred Name English
Code System Code Type Description
FDA UNII
WY4JV5K93D
Created by admin on Wed Apr 02 20:56:23 GMT 2025 , Edited by admin on Wed Apr 02 20:56:23 GMT 2025
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