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Details

Stereochemistry ACHIRAL
Molecular Formula C17H34N4O2
Molecular Weight 326.4775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vonifimod

SMILES

CCCCCCCCCCN1C=C(CCC(N)(CO)CO)N=N1

InChI

InChIKey=LTSWFNFQPMMTIG-UHFFFAOYSA-N
InChI=1S/C17H34N4O2/c1-2-3-4-5-6-7-8-9-12-21-13-16(19-20-21)10-11-17(18,14-22)15-23/h13,22-23H,2-12,14-15,18H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H34N4O2
Molecular Weight 326.4775
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 Jul 07 00:57:23 UTC 2023
Edited
by admin
on Fri Jul 07 00:57:23 UTC 2023
Record UNII
Z752PXQ863
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Vonifimod
INN  
Official Name English
vonifimod [INN]
Common Name English
1,3-Propanediol, 2-amino-2-[2-(1-decyl-1H-1,2,3-triazol-4-yl)ethyl]-
Systematic Name English
2-amino-2-[2-(1-decyl-1H-1,2,3-triazol-4- yl)ethyl]propane-1,3-diol
Systematic Name English
2-Amino-2-[2-(1-decyl-1H-1,2,3-triazol-4-yl)ethyl]-1,3-propanediol
Systematic Name English
Code System Code Type Description
INN
12439
Created by admin on Fri Jul 07 00:57:23 UTC 2023 , Edited by admin on Fri Jul 07 00:57:23 UTC 2023
PRIMARY
PUBCHEM
142441856
Created by admin on Fri Jul 07 00:57:23 UTC 2023 , Edited by admin on Fri Jul 07 00:57:23 UTC 2023
PRIMARY
NCI_THESAURUS
C199129
Created by admin on Fri Jul 07 00:57:23 UTC 2023 , Edited by admin on Fri Jul 07 00:57:23 UTC 2023
PRIMARY
FDA UNII
Z752PXQ863
Created by admin on Fri Jul 07 00:57:23 UTC 2023 , Edited by admin on Fri Jul 07 00:57:23 UTC 2023
PRIMARY
CAS
2118903-18-5
Created by admin on Fri Jul 07 00:57:23 UTC 2023 , Edited by admin on Fri Jul 07 00:57:23 UTC 2023
PRIMARY