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Details

Stereochemistry RACEMIC
Molecular Formula C12H12N4OS
Molecular Weight 260.315
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOTAPIZONE

SMILES

CC1CC(=O)NN=C1C2=CC(=CS2)N3C=CN=C3

InChI

InChIKey=NPFVRBCDMFKOPY-UHFFFAOYSA-N
InChI=1S/C12H12N4OS/c1-8-4-11(17)14-15-12(8)10-5-9(6-18-10)16-3-2-13-7-16/h2-3,5-8H,4H2,1H3,(H,14,17)

HIDE SMILES / InChI

Molecular Formula C12H12N4OS
Molecular Weight 260.315
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:31 UTC 2023
Edited
by admin
on Fri Dec 15 16:32:31 UTC 2023
Record UNII
C4A61P8A37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOTAPIZONE
INN  
INN  
Official Name English
MOTAPIZON
Common Name English
(±)-4,5-DIHYDRO-6-(4-IMIDAZOL-1-YL-2-THIENYL)-5-METHYL-3(2H)-PYRIDAZINONE
Systematic Name English
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(4-(1H-IMIDAZOL-1-YL)-2-THIENYL)-5-METHYL-, (±)-
Systematic Name English
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(4-(1H-IMIDAZOL-1-YL)-2-THIENYL)-5-METHYL-
Systematic Name English
motapizone [INN]
Common Name English
NAT-05-239
Code English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
Code System Code Type Description
FDA UNII
C4A61P8A37
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
NCI_THESAURUS
C66205
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
INN
5659
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
PUBCHEM
65819
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
EVMPD
SUB09075MIG
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
CAS
90697-57-7
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104670
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
MESH
C051270
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
SMS_ID
100000080393
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID30869061
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
PRIMARY
CAS
93749-03-2
Created by admin on Fri Dec 15 16:32:31 UTC 2023 , Edited by admin on Fri Dec 15 16:32:31 UTC 2023
SUPERSEDED
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
TARGET -> INHIBITOR
IC50
Related Record Type Details
ACTIVE MOIETY