U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12N4OS
Molecular Weight 260.315
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOTAPIZONE, (R)-

SMILES

C[C@@H]1CC(=O)NN=C1C2=CC(=CS2)N3C=CN=C3

InChI

InChIKey=NPFVRBCDMFKOPY-MRVPVSSYSA-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)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H12N4OS
Molecular Weight 260.315
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:50:54 UTC 2023
Edited
by admin
on Sat Dec 16 10:50:54 UTC 2023
Record UNII
S0Y3G0D9C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOTAPIZONE, (R)-
Common Name English
3(2H)-PYRIDAZINONE, 4,5-DIHYDRO-6-(4-(1H-IMIDAZOL-1-YL)-2-THIENYL)-5-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963768
Created by admin on Sat Dec 16 10:50:54 UTC 2023 , Edited by admin on Sat Dec 16 10:50:54 UTC 2023
PRIMARY
FDA UNII
S0Y3G0D9C7
Created by admin on Sat Dec 16 10:50:54 UTC 2023 , Edited by admin on Sat Dec 16 10:50:54 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER