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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H37NO3
Molecular Weight 423.5876
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAK-937

SMILES

CC(C)C1=CC=C(C=C1)[C@H]2COC3=C([C@@H](C)O)C(C)=C(NC(=O)CC(C)(C)C)C(C)=C23

InChI

InChIKey=BYDCZCJSMIDWLD-WIYYLYMNSA-N
InChI=1S/C27H37NO3/c1-15(2)19-9-11-20(12-10-19)21-14-31-26-23(18(5)29)16(3)25(17(4)24(21)26)28-22(30)13-27(6,7)8/h9-12,15,18,21,29H,13-14H2,1-8H3,(H,28,30)/t18-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H37NO3
Molecular Weight 423.5876
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 Wed Apr 02 19:52:45 GMT 2025
Edited
by admin
on Wed Apr 02 19:52:45 GMT 2025
Record UNII
22U7BFN52P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Butanamide, N-[(3R)-2,3-dihydro-7-[(1R)-1-hydroxyethyl]-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethyl-
Preferred Name English
TAK-937
Common Name English
N-[(3R)-2,3-Dihydro-7-[(1R)-1-hydroxyethyl]-4,6-dimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-3,3-dimethylbutanamide
Systematic Name English
Code System Code Type Description
FDA UNII
22U7BFN52P
Created by admin on Wed Apr 02 19:52:45 GMT 2025 , Edited by admin on Wed Apr 02 19:52:45 GMT 2025
PRIMARY
CAS
1306764-05-5
Created by admin on Wed Apr 02 19:52:45 GMT 2025 , Edited by admin on Wed Apr 02 19:52:45 GMT 2025
PRIMARY
PUBCHEM
49869061
Created by admin on Wed Apr 02 19:52:45 GMT 2025 , Edited by admin on Wed Apr 02 19:52:45 GMT 2025
PRIMARY
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ACTIVE MOIETY
Has cerebroprotective effects. Could be a novel therapeutic agent for acute ischemic stroke.