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Details

Stereochemistry ACHIRAL
Molecular Formula C29H33N3O4S
Molecular Weight 519.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Rizedisben

SMILES

COC1=C(\C=C\C2=CC=C(N)C=C2)C=CC(\C=C\C3=CC=C(C=C3)S(=O)(=O)N4CCN(CCO)CC4)=C1

InChI

InChIKey=UQCMMQGPTBKIAK-KHVHPYDTSA-N
InChI=1S/C29H33N3O4S/c1-36-29-22-25(5-11-26(29)10-4-24-6-12-27(30)13-7-24)3-2-23-8-14-28(15-9-23)37(34,35)32-18-16-31(17-19-32)20-21-33/h2-15,22,33H,16-21,30H2,1H3/b3-2+,10-4+

HIDE SMILES / InChI

Molecular Formula C29H33N3O4S
Molecular Weight 519.655
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:58:53 GMT 2023
Edited
by admin
on Sat Dec 16 18:58:53 GMT 2023
Record UNII
6K6H6NY5V4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Rizedisben
INN  
Official Name English
1-PIPERAZINEETHANOL, 4-((4-(2-(4-(2-(4-AMINOPHENYL)ETHENYL)-3-METHOXYPHENYL)ETHENYL)PHENYL)SULFONYL)-
Systematic Name English
rizedisben [INN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C199106
Created by admin on Sat Dec 16 18:58:53 GMT 2023 , Edited by admin on Sat Dec 16 18:58:53 GMT 2023
PRIMARY
PUBCHEM
53245946
Created by admin on Sat Dec 16 18:58:53 GMT 2023 , Edited by admin on Sat Dec 16 18:58:53 GMT 2023
PRIMARY PUBCHEM
FDA UNII
6K6H6NY5V4
Created by admin on Sat Dec 16 18:58:53 GMT 2023 , Edited by admin on Sat Dec 16 18:58:53 GMT 2023
PRIMARY
INN
12525
Created by admin on Sat Dec 16 18:58:53 GMT 2023 , Edited by admin on Sat Dec 16 18:58:53 GMT 2023
PRIMARY
CAS
1311570-07-6
Created by admin on Sat Dec 16 18:58:53 GMT 2023 , Edited by admin on Sat Dec 16 18:58:53 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
ACTIVE MOIETY
Illuminare-1 specifically binds to myelin basic protein and fluoresces upon excitation with blue light (range 370 to 425 nm)