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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27NO5S
Molecular Weight 465.561
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ONO-2910

SMILES

OC(=O)CCC1=C(OCCC\C=C\C2=CC(NS(=O)(=O)C3=CC=CC=C3)=CC=C2)C=CC=C1

InChI

InChIKey=MRQCTVFREAWOSE-XCVCLJGOSA-N
InChI=1S/C26H27NO5S/c28-26(29)18-17-22-12-6-7-16-25(22)32-19-8-2-3-10-21-11-9-13-23(20-21)27-33(30,31)24-14-4-1-5-15-24/h1,3-7,9-16,20,27H,2,8,17-19H2,(H,28,29)/b10-3+

HIDE SMILES / InChI

Molecular Formula C26H27NO5S
Molecular Weight 465.561
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 20:22:55 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:55 GMT 2023
Record UNII
Y38NSX52UM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ONO-2910
Code English
2-[[(4E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-4-penten-1-yl]oxy]benzenepropanoic acid
Systematic Name English
(E)-3-(2-((5-(3-(phenylsulfonamido)phenyl)pent-4-en-1-yl)oxy)phenyl)propanoic acid
Common Name English
Benzenepropanoic acid, 2-[[(4E)-5-[3-[(phenylsulfonyl)amino]phenyl]-4-penten-1-yl]oxy]-
Systematic Name English
Code System Code Type Description
CAS
2410177-35-2
Created by admin on Sat Dec 16 20:22:55 GMT 2023 , Edited by admin on Sat Dec 16 20:22:55 GMT 2023
PRIMARY
PUBCHEM
146319102
Created by admin on Sat Dec 16 20:22:55 GMT 2023 , Edited by admin on Sat Dec 16 20:22:55 GMT 2023
PRIMARY
FDA UNII
Y38NSX52UM
Created by admin on Sat Dec 16 20:22:55 GMT 2023 , Edited by admin on Sat Dec 16 20:22:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
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