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Details

Stereochemistry ABSOLUTE
Molecular Formula C43H75N9O16
Molecular Weight 974.1063
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-.EPSILON.-(17-CARBOXY-HEPTADECANOYL-L-.GAMMA.-GLUTAMINYL-GLYCYL-L-SERYL-GLYCYL-L-SERYL-GLYCYLGLYCYL-)-L-LYSINE

SMILES

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

InChI

InChIKey=GKWOSINEOQQPAZ-YDPTYEFTSA-N
InChI=1S/C43H75N9O16/c44-29(42(65)66)17-15-16-22-45-35(57)23-47-36(58)24-48-40(63)31(27-53)52-38(60)26-49-41(64)32(28-54)51-37(59)25-46-33(55)21-20-30(43(67)68)50-34(56)18-13-11-9-7-5-3-1-2-4-6-8-10-12-14-19-39(61)62/h29-32,53-54H,1-28,44H2,(H,45,57)(H,46,55)(H,47,58)(H,48,63)(H,49,64)(H,50,56)(H,51,59)(H,52,60)(H,61,62)(H,65,66)(H,67,68)/t29-,30-,31-,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula C43H75N9O16
Molecular Weight 974.1063
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 03:02:46 GMT 2025
Edited
by admin
on Wed Apr 02 03:02:46 GMT 2025
Record UNII
9R3MDR36AC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-.EPSILON.-(17-CARBOXY-HEPTADECANOYL-L-.GAMMA.-GLUTAMINYL-GLYCYL-L-SERYL-GLYCYL-L-SERYL-GLYCYLGLYCYL-)-L-LYSINE
Preferred Name English
Code System Code Type Description
FDA UNII
9R3MDR36AC
Created by admin on Wed Apr 02 03:02:46 GMT 2025 , Edited by admin on Wed Apr 02 03:02:46 GMT 2025
PRIMARY
PUBCHEM
171389987
Created by admin on Wed Apr 02 03:02:46 GMT 2025 , Edited by admin on Wed Apr 02 03:02:46 GMT 2025
PRIMARY