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Details

Stereochemistry ACHIRAL
Molecular Formula 2C29H35F3N2O3.C6H10O4
Molecular Weight 1179.3312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of SIPONIMOD ADIPIC ACID

SMILES

OC(=O)CCCCC(O)=O.CCC1=CC(=CC=C1CN2CC(C2)C(O)=O)C(\C)=N\OCC3=CC=C(C4CCCCC4)C(=C3)C(F)(F)F.CCC5=CC(=CC=C5CN6CC(C6)C(O)=O)C(\C)=N\OCC7=CC=C(C8CCCCC8)C(=C7)C(F)(F)F

InChI

InChIKey=VFTOFLKLEXKRRW-XKRCJULLSA-N
InChI=1S/2C29H35F3N2O3.C6H10O4/c2*1-3-21-14-23(10-11-24(21)15-34-16-25(17-34)28(35)36)19(2)33-37-18-20-9-12-26(22-7-5-4-6-8-22)27(13-20)29(30,31)32;7-5(8)3-1-2-4-6(9)10/h2*9-14,22,25H,3-8,15-18H2,1-2H3,(H,35,36);1-4H2,(H,7,8)(H,9,10)/b2*33-19+;

HIDE SMILES / InChI

Molecular Formula C6H10O4
Molecular Weight 146.1412
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C29H35F3N2O3
Molecular Weight 516.595
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 19:27:12 UTC 2023
Edited
by admin
on Sat Dec 16 19:27:12 UTC 2023
Record UNII
992CJ9WAC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SIPONIMOD ADIPIC ACID
Common Name English
Hexanedioic acid, compd. with 1-[[4-[(1E)-1-[[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]imino]ethyl]-2-ethylphenyl]methyl]-3-azetidinecarboxylic acid (1:2)
Systematic Name English
SIPONIMOD HEMIADIPATE
Common Name English
Code System Code Type Description
CAS
2982813-34-1
Created by admin on Sat Dec 16 19:27:12 UTC 2023 , Edited by admin on Sat Dec 16 19:27:12 UTC 2023
PRIMARY
FDA UNII
992CJ9WAC6
Created by admin on Sat Dec 16 19:27:12 UTC 2023 , Edited by admin on Sat Dec 16 19:27:12 UTC 2023
PRIMARY
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