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Details

Stereochemistry ACHIRAL
Molecular Formula C33H38N4O2
Molecular Weight 522.6804
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FG-020326

SMILES

COC(=O)\C=C\C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)N(C)C(C)C)C4=CC=C(C=C4)N(C)C(C)C

InChI

InChIKey=GJPYGCXUYYSCAJ-UFFVCSGVSA-N
InChI=1S/C33H38N4O2/c1-22(2)36(5)28-17-13-25(14-18-28)31-32(26-15-19-29(20-16-26)37(6)23(3)4)35-33(34-31)27-11-8-24(9-12-27)10-21-30(38)39-7/h8-23H,1-7H3,(H,34,35)/b21-10+

HIDE SMILES / InChI

Molecular Formula C33H38N4O2
Molecular Weight 522.6804
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:04 UTC 2023
Edited
by admin
on Sat Dec 16 10:06:04 UTC 2023
Record UNII
8RM05DOZ8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FG-020326
Common Name English
2-PROPENOIC ACID, 3-(4-(4,5-BIS(4-(METHYL(1-METHYLETHYL)AMINO)PHENYL)-1H-IMIDAZOL-2-YL)PHENYL)-, METHYL ESTER, (2E)-
Systematic Name English
Code System Code Type Description
FDA UNII
8RM05DOZ8Y
Created by admin on Sat Dec 16 10:06:05 UTC 2023 , Edited by admin on Sat Dec 16 10:06:05 UTC 2023
PRIMARY
PUBCHEM
72941909
Created by admin on Sat Dec 16 10:06:05 UTC 2023 , Edited by admin on Sat Dec 16 10:06:05 UTC 2023
PRIMARY
CAS
754191-70-3
Created by admin on Sat Dec 16 10:06:05 UTC 2023 , Edited by admin on Sat Dec 16 10:06:05 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY