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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14Br2N2
Molecular Weight 346.061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIBROMODIMETHYLTRYPTAMINE

SMILES

CN(C)CCC1=CNC2=C1C=C(Br)C(Br)=C2

InChI

InChIKey=FQUXASLSQLXGHJ-UHFFFAOYSA-N
InChI=1S/C12H14Br2N2/c1-16(2)4-3-8-7-15-12-6-11(14)10(13)5-9(8)12/h5-7,15H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H14Br2N2
Molecular Weight 346.061
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:21:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:52 GMT 2023
Record UNII
QTA0HT8VX3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-DIBROMODIMETHYLTRYPTAMINE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, 5,6-DIBROMO-N,N-DIMETHYL-
Systematic Name English
NSC-622271
Code English
5,6-DIBROMO-N,N-DIMETHYLTRYPTAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
QTA0HT8VX3
Created by admin on Sat Dec 16 08:21:52 GMT 2023 , Edited by admin on Sat Dec 16 08:21:52 GMT 2023
PRIMARY
CAS
72853-80-6
Created by admin on Sat Dec 16 08:21:52 GMT 2023 , Edited by admin on Sat Dec 16 08:21:52 GMT 2023
PRIMARY
PUBCHEM
360251
Created by admin on Sat Dec 16 08:21:52 GMT 2023 , Edited by admin on Sat Dec 16 08:21:52 GMT 2023
PRIMARY
NSC
622271
Created by admin on Sat Dec 16 08:21:52 GMT 2023 , Edited by admin on Sat Dec 16 08:21:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY