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Details

Stereochemistry ACHIRAL
Molecular Formula C26H32N4O8
Molecular Weight 528.5543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIHYDRO-2,5-DIOXO-N-(2-(2-(3-OXO-3-((4-(3-OXO-3-(2-OXO-1-AZETIDINYL)PROPYL)PHENYL)AMINO)PROPOXY)ETHOXY)ETHYL)-1H-PYRROLE-1-PROPANAMIDE

SMILES

O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCC(=O)NC2=CC=C(CCC(=O)N3CCC3=O)C=C2

InChI

InChIKey=BJDLYWUPKGDHCF-UHFFFAOYSA-N
InChI=1S/C26H32N4O8/c31-21(9-13-29-24(34)7-8-25(29)35)27-12-16-38-18-17-37-15-11-22(32)28-20-4-1-19(2-5-20)3-6-23(33)30-14-10-26(30)36/h1-2,4-5,7-8H,3,6,9-18H2,(H,27,31)(H,28,32)

HIDE SMILES / InChI

Molecular Formula C26H32N4O8
Molecular Weight 528.5543
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:00:15 GMT 2025
Edited
by admin
on Wed Apr 02 08:00:15 GMT 2025
Record UNII
DKL4ESK12F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIHYDRO-2,5-DIOXO-N-(2-(2-(3-OXO-3-((4-(3-OXO-3-(2-OXO-1-AZETIDINYL)PROPYL)PHENYL)AMINO)PROPOXY)ETHOXY)ETHYL)-1H-PYRROLE-1-PROPANAMIDE
Systematic Name English
PF-05231023 CROSSLINKING AGENT
Preferred Name English
1H-PYRROLE-1-PROPANAMIDE, 2,5-DIHYDRO-2,5-DIOXO-N-(2-(2-(3-OXO-3-((4-(3-OXO-3-(2-OXO-1-AZETIDINYL)PROPYL)PHENYL)AMINO)PROPOXY)ETHOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
57654311
Created by admin on Wed Apr 02 08:00:15 GMT 2025 , Edited by admin on Wed Apr 02 08:00:15 GMT 2025
PRIMARY
CAS
1037589-69-7
Created by admin on Wed Apr 02 08:00:15 GMT 2025 , Edited by admin on Wed Apr 02 08:00:15 GMT 2025
PRIMARY
SMS_ID
300000041359
Created by admin on Wed Apr 02 08:00:15 GMT 2025 , Edited by admin on Wed Apr 02 08:00:15 GMT 2025
PRIMARY
FDA UNII
DKL4ESK12F
Created by admin on Wed Apr 02 08:00:15 GMT 2025 , Edited by admin on Wed Apr 02 08:00:15 GMT 2025
PRIMARY