Tambjamine G

CCN\C=C1/N=C(C=C1OC)C2=CC=C(Br)N2

InChIKey=HGYCGMMTEYWTCE-YFHOEESVSA-N

InChI=1S/C12H14BrN3O/c1-3-14-7-10-11(17-2)6-9(15-10)8-4-5-12(13)16-8/h4-7,14,16H,3H2,1-2H3/b10-7-

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:18:39 GMT 2025` Edited by `admin` on `Wed Apr 02 17:18:39 GMT 2025`
Record UNII	4T4539VZX9
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Tambjamine G

Common Name

English

Ethanamine, N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-

Preferred Name

English

Ethanamine, N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-,

Systematic Name

English

N-[(Z)-[5-(5-Bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]ethanamine

Systematic Name

English

Code System Code Type Description

FDA UNII

4T4539VZX9

Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025

PRIMARY

WIKIPEDIA

Tambjamine

Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025

PRIMARY

CAS

157536-53-3

Created by admin on Wed Apr 02 17:18:39 GMT 2025 , Edited by admin on Wed Apr 02 17:18:39 GMT 2025

PRIMARY