DOMIPIZONE, (S)-

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

InChIKey=ZJWVOYSMOZCLEV-SECBINFHSA-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-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:41:33 GMT 2025` Edited by `admin` on `Mon Mar 31 23:41:33 GMT 2025`
Record UNII	ZMW0C57AFU
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3(2H)-PYRIDAZINONE, 6-(3,4-DIMETHOXYPHENYL)-4,5-DIHYDRO-5-(HYDROXYMETHYL)-, (S)-

Preferred Name

English

DOMIPIZONE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76963680

Created by admin on Mon Mar 31 23:41:33 GMT 2025 , Edited by admin on Mon Mar 31 23:41:33 GMT 2025

PRIMARY

FDA UNII

ZMW0C57AFU

Created by admin on Mon Mar 31 23:41:33 GMT 2025 , Edited by admin on Mon Mar 31 23:41:33 GMT 2025

PRIMARY

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