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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16N2O4
Molecular Weight 264.2771
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC=C(C=C1OC)C2=NNC(=O)C[C@H]2CO

InChI

InChIKey=ZJWVOYSMOZCLEV-VIFPVBQESA-N
InChI=1S/C13H16N2O4/c1-18-10-4-3-8(5-11(10)19-2)13-9(7-16)6-12(17)14-15-13/h3-5,9,16H,6-7H2,1-2H3,(H,14,17)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H16N2O4
Molecular Weight 264.2771
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 10:52:18 GMT 2023
Edited
by admin
on Sat Dec 16 10:52:18 GMT 2023
Record UNII
21RN372384
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOMIPIZONE, (R)-
Common Name English
3(2H)-PYRIDAZINONE, 6-(3,4-DIMETHOXYPHENYL)-4,5-DIHYDRO-5-(HYDROXYMETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963681
Created by admin on Sat Dec 16 10:52:18 GMT 2023 , Edited by admin on Sat Dec 16 10:52:18 GMT 2023
PRIMARY
FDA UNII
21RN372384
Created by admin on Sat Dec 16 10:52:18 GMT 2023 , Edited by admin on Sat Dec 16 10:52:18 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER