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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2S
Molecular Weight 176.2396
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TEREVALEFIM

SMILES

c1cc(/C(/[H])=C(\[H])/c2cc[nH]n2)sc1

InChI

InChIKey=FOHWAQGURRYJFK-ONEGZZNKSA-N
InChI=1S/C9H8N2S/c1-2-9(12-7-1)4-3-8-5-6-10-11-8/h1-7H,(H,10,11)/b4-3+

HIDE SMILES / InChI

Molecular Formula C9H8N2S
Molecular Weight 176.2396
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 Jun 26 13:21:58 UTC 2021
Edited
by admin
on Sat Jun 26 13:21:58 UTC 2021
Record UNII
GG91UXK2M5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEREVALEFIM
INN  
Official Name English
SNV-003
Code English
5-((E)-2-THIOPHEN-2-YL-VINYL)-LH-PYRAZOLE
Common Name English
TEREVALEFIM [INN]
Common Name English
REFANALIN
Common Name English
ANG-3777
Code English
1H-PYRAZOLE, 3-((1E)-2-(2-THIENYL)ETHENYL)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 307510
Created by admin on Sat Jun 26 13:21:58 UTC 2021 , Edited by admin on Sat Jun 26 13:21:58 UTC 2021
Code System Code Type Description
NCI_THESAURUS
C175863
Created by admin on Sat Jun 26 13:21:58 UTC 2021 , Edited by admin on Sat Jun 26 13:21:58 UTC 2021
PRIMARY
CAS
1070881-42-3
Created by admin on Sat Jun 26 13:21:58 UTC 2021 , Edited by admin on Sat Jun 26 13:21:58 UTC 2021
PRIMARY
PUBCHEM
5714038
Created by admin on Sat Jun 26 13:21:58 UTC 2021 , Edited by admin on Sat Jun 26 13:21:58 UTC 2021
PRIMARY
INN
11458
Created by admin on Sat Jun 26 13:21:58 UTC 2021 , Edited by admin on Sat Jun 26 13:21:58 UTC 2021
PRIMARY
FDA UNII
GG91UXK2M5
Created by admin on Sat Jun 26 13:21:58 UTC 2021 , Edited by admin on Sat Jun 26 13:21:58 UTC 2021
PRIMARY
CAS
500128-99-4
Created by admin on Sat Jun 26 13:21:58 UTC 2021 , Edited by admin on Sat Jun 26 13:21:58 UTC 2021
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY