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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14Br2N2O.C4H4O4
Molecular Weight 454.111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PM-33

SMILES

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

InChI

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-

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C10H14Br2N2O
Molecular Weight 338.039
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 09:11:00 UTC 2019
Edited
by admin
on Tue Oct 22 09:11:00 UTC 2019
Record UNII
56HNE456BJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PM-33
Code English
P-PHENETIDINE, 3,5-DIBROMO-.BETA.-(DIMETHYLAMINO)-, MALEATE (1:1)
Systematic Name English
BENZENAMINE, 3,5-DIBROMO-4-(2-(DIMETHYLAMINO)ETHOXY)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
20839734
Created by admin on Tue Oct 22 09:11:00 UTC 2019 , Edited by admin on Tue Oct 22 09:11:00 UTC 2019
PRIMARY
CAS
22199-71-9
Created by admin on Tue Oct 22 09:11:00 UTC 2019 , Edited by admin on Tue Oct 22 09:11:00 UTC 2019
PRIMARY
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