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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H65N3O13
Molecular Weight 747.9136
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 22-Carboxy-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazadotetracontanedioic acid, (22S)-

SMILES

OC(=O)CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(O)=O)C(O)=O

InChI

InChIKey=ARGQYEULKAFIHL-PMERELPUSA-N
InChI=1S/C36H65N3O13/c40-31(37-20-22-49-24-26-51-28-33(42)38-21-23-50-25-27-52-29-35(45)46)19-18-30(36(47)48)39-32(41)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-34(43)44/h30H,1-29H2,(H,37,40)(H,38,42)(H,39,41)(H,43,44)(H,45,46)(H,47,48)/t30-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
22-Carboxy-10,19,24-trioxo-3,6,12,15-tetraoxa-9,18,23-triazadotetracontanedioic acid, (22S)-
Systematic Name English
19-[[(1S)-1-carboxy-4-[2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-4-oxobutyl]amino]-19-oxononadecanoic acid
Preferred Name English
3,6,12,15-Tetraoxa-9,18,23-triazadotetracontanedioic acid, 22-carboxy-10,19,24-trioxo-, (22S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
139452645
Created by admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
PRIMARY
CAS
2103921-54-4
Created by admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
PRIMARY
FDA UNII
W6Q4P8CCR8
Created by admin on Wed Apr 02 21:10:33 GMT 2025 , Edited by admin on Wed Apr 02 21:10:33 GMT 2025
PRIMARY