Vonifimod

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NCATS

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

Structure Search

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

Approval Year

Name

Type

Language

Vonifimod

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 Sat Dec 16 19:53:41 UTC 2023 , Edited by admin on Sat Dec 16 19:53:41 UTC 2023

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PUBCHEM

142441856

Created by admin on Sat Dec 16 19:53:41 UTC 2023 , Edited by admin on Sat Dec 16 19:53:41 UTC 2023

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NCI_THESAURUS

C199129

Created by admin on Sat Dec 16 19:53:41 UTC 2023 , Edited by admin on Sat Dec 16 19:53:41 UTC 2023

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FDA UNII

Z752PXQ863

Created by admin on Sat Dec 16 19:53:41 UTC 2023 , Edited by admin on Sat Dec 16 19:53:41 UTC 2023

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CAS

2118903-18-5

Created by admin on Sat Dec 16 19:53:41 UTC 2023 , Edited by admin on Sat Dec 16 19:53:41 UTC 2023

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SUBSTANCE RECORD


					Z752PXQ863

Vonifimod