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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H71N5O12
Molecular Weight 802.0073
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UTREGLUTIDE LYSINE MODIFICATION

SMILES

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

InChI

InChIKey=NAEQGIGUCJGOHY-CONSDPRKSA-N
InChI=1S/C39H71N5O12/c1-39(2,38(54)42-25-26-55-27-28-56-29-34(47)41-24-18-17-19-30(40)36(50)51)44-33(46)23-22-31(37(52)53)43-32(45)20-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-35(48)49/h30-31H,3-29,40H2,1-2H3,(H,41,47)(H,42,54)(H,43,45)(H,44,46)(H,48,49)(H,50,51)(H,52,53)/t30-,31-/m0/s1

HIDE SMILES / InChI

Molecular Formula C39H71N5O12
Molecular Weight 802.0073
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 Sat Dec 16 18:12:04 GMT 2023
Edited
by admin
on Sat Dec 16 18:12:04 GMT 2023
Record UNII
T82L3AVL9Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UTREGLUTIDE LYSINE MODIFICATION
Common Name English
Code System Code Type Description
PUBCHEM
162623505
Created by admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
PRIMARY
FDA UNII
T82L3AVL9Q
Created by admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
PRIMARY