PM-33

OC(=O)\C=C/C(O)=O.CN(C)CCOC1=C(Br)C=C(N)C=C1Br

InChIKey=SCURXCPDAUUCIM-BTJKTKAUSA-N

InChI=1S/C10H14Br2N2O.C4H4O4/c1-14(2)3-4-15-10-8(11)5-7(13)6-9(10)12;5-3(6)1-2-4(7)8/h5-6H,3-4,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:47:35 GMT 2025` Edited by `admin` on `Mon Mar 31 17:47:35 GMT 2025`
Record UNII	56HNE456BJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENAMINE, 3,5-DIBROMO-4-(2-(DIMETHYLAMINO)ETHOXY)-, (2Z)-2-BUTENEDIOATE (1:1)

Preferred Name

English

PM-33

Code

English

P-PHENETIDINE, 3,5-DIBROMO-.BETA.-(DIMETHYLAMINO)-, MALEATE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

20839734

Created by admin on Mon Mar 31 17:47:35 GMT 2025 , Edited by admin on Mon Mar 31 17:47:35 GMT 2025

PRIMARY

FDA UNII

56HNE456BJ

Created by admin on Mon Mar 31 17:47:35 GMT 2025 , Edited by admin on Mon Mar 31 17:47:35 GMT 2025

PRIMARY

CAS

22199-71-9

Created by admin on Mon Mar 31 17:47:35 GMT 2025 , Edited by admin on Mon Mar 31 17:47:35 GMT 2025

PRIMARY

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