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Details

Stereochemistry ACHIRAL
Molecular Formula C19H33NO2.C12H26O4S
Molecular Weight 573.868
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FINGOLIMOD LAURYL SULFATE

SMILES

CCCCCCCCCCCCOS(O)(=O)=O.CCCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1

InChI

InChIKey=XTLZVNMZICNQBB-UHFFFAOYSA-N
InChI=1S/C19H33NO2.C12H26O4S/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h9-12,21-22H,2-8,13-16,20H2,1H3;2-12H2,1H3,(H,13,14,15)

HIDE SMILES / InChI

Molecular Formula C19H33NO2
Molecular Weight 307.4708
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H26O4S
Molecular Weight 266.397
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 Sat Dec 16 18:52:25 UTC 2023
Edited
by admin
on Sat Dec 16 18:52:25 UTC 2023
Record UNII
J3HZQ9BE2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FINGOLIMOD LAURYL SULFATE
Common Name English
TASCENSO
Brand Name English
SULFURIC ACID, MONODODECYL ESTER, COMPD. WITH 2-AMINO-2-(2-(4-OCTYLPHENYL)ETHYL)-1,3-PROPANEDIOL (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
157010667
Created by admin on Sat Dec 16 18:52:25 UTC 2023 , Edited by admin on Sat Dec 16 18:52:25 UTC 2023
PRIMARY
FDA UNII
J3HZQ9BE2S
Created by admin on Sat Dec 16 18:52:25 UTC 2023 , Edited by admin on Sat Dec 16 18:52:25 UTC 2023
PRIMARY
RXCUI
2610292
Created by admin on Sat Dec 16 18:52:25 UTC 2023 , Edited by admin on Sat Dec 16 18:52:25 UTC 2023
PRIMARY
DAILYMED
J3HZQ9BE2S
Created by admin on Sat Dec 16 18:52:25 UTC 2023 , Edited by admin on Sat Dec 16 18:52:25 UTC 2023
PRIMARY
CAS
1967800-35-6
Created by admin on Sat Dec 16 18:52:25 UTC 2023 , Edited by admin on Sat Dec 16 18:52:25 UTC 2023
PRIMARY
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ACTIVE MOIETY