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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H75N5O14
Molecular Weight 862.0593
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSINE, SEMAGLUTIDE-

SMILES

N[C@@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(O)=O)C(O)=O)C(O)=O

InChI

InChIKey=QDUKXQMKBZEBHC-HEVIKAOCSA-N
InChI=1S/C41H75N5O14/c42-33(40(53)54)17-15-16-22-43-37(49)31-59-29-28-58-26-24-45-38(50)32-60-30-27-57-25-23-44-35(47)21-20-34(41(55)56)46-36(48)18-13-11-9-7-5-3-1-2-4-6-8-10-12-14-19-39(51)52/h33-34H,1-32,42H2,(H,43,49)(H,44,47)(H,45,50)(H,46,48)(H,51,52)(H,53,54)(H,55,56)/t33-,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula C41H75N5O14
Molecular Weight 862.0593
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 14:14:36 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:36 GMT 2023
Record UNII
2BRP4PMI4U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSINE, SEMAGLUTIDE-
Common Name English
(2S,29S)-2-AMINO-29-CARBOXY-8,17,26,31-TETRAOXO-10,13,19,22-TETRAOXA-7,16,25,30-TETRAAZAOCTATETRACONTANEDIOIC ACID
Systematic Name English
10,13,19,22-TETRAOXA-7,16,25,30-TETRAAZAOCTATETRACONTANEDIOIC ACID, 2-AMINO-29-CARBOXY-8,17,26,31-TETRAOXO-, (2S,29S)-
Systematic Name English
OI-338 C-TERMINAL MODIFICATION
Common Name English
Code System Code Type Description
CAS
1892583-12-8
Created by admin on Sat Dec 16 14:14:36 GMT 2023 , Edited by admin on Sat Dec 16 14:14:36 GMT 2023
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FDA UNII
2BRP4PMI4U
Created by admin on Sat Dec 16 14:14:36 GMT 2023 , Edited by admin on Sat Dec 16 14:14:36 GMT 2023
PRIMARY
PUBCHEM
90016781
Created by admin on Sat Dec 16 14:14:36 GMT 2023 , Edited by admin on Sat Dec 16 14:14:36 GMT 2023
PRIMARY