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Details

Stereochemistry ACHIRAL
Molecular Formula C25H30N2O6S2
Molecular Weight 518.645
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-Methylenebis(2,2-dimethyl-4-methanesulfonic acid-1,2-dihydroquinoline)

SMILES

CC1(C)NC2=CC=C(CC3=CC4=C(NC(C)(C)C=C4CS(O)(=O)=O)C=C3)C=C2C(CS(O)(=O)=O)=C1

InChI

InChIKey=QGIHIJVOMXWTKE-UHFFFAOYSA-N
InChI=1S/C25H30N2O6S2/c1-24(2)12-18(14-34(28,29)30)20-10-16(5-7-22(20)26-24)9-17-6-8-23-21(11-17)19(15-35(31,32)33)13-25(3,4)27-23/h5-8,10-13,26-27H,9,14-15H2,1-4H3,(H,28,29,30)(H,31,32,33)

HIDE SMILES / InChI

Molecular Formula C25H30N2O6S2
Molecular Weight 518.645
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 Fri Dec 15 18:00:30 GMT 2023
Edited
by admin
on Fri Dec 15 18:00:30 GMT 2023
Record UNII
PUH58A5SK4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6'-Methylenebis(2,2-dimethyl-4-methanesulfonic acid-1,2-dihydroquinoline)
Common Name English
6,6′-Methylenebis[1,2-dihydro-2,2-dimethyl-4-quinolinemethanesulfonic acid]
Systematic Name English
4-Quinolinemethanesulfonic acid, 6,6′-methylenebis[1,2-dihydro-2,2-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
122009
Created by admin on Fri Dec 15 18:00:30 GMT 2023 , Edited by admin on Fri Dec 15 18:00:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30238293
Created by admin on Fri Dec 15 18:00:30 GMT 2023 , Edited by admin on Fri Dec 15 18:00:30 GMT 2023
PRIMARY
CAS
90829-56-4
Created by admin on Fri Dec 15 18:00:30 GMT 2023 , Edited by admin on Fri Dec 15 18:00:30 GMT 2023
PRIMARY
FDA UNII
PUH58A5SK4
Created by admin on Fri Dec 15 18:00:30 GMT 2023 , Edited by admin on Fri Dec 15 18:00:30 GMT 2023
PRIMARY