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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14BrN3O
Molecular Weight 296.163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine G

SMILES

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

InChI

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-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Tambjamine G
Common 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
Ethanamine, N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
4T4539VZX9
Created by admin on Sat Dec 16 19:48:06 GMT 2023 , Edited by admin on Sat Dec 16 19:48:06 GMT 2023
PRIMARY
WIKIPEDIA
Tambjamine
Created by admin on Sat Dec 16 19:48:06 GMT 2023 , Edited by admin on Sat Dec 16 19:48:06 GMT 2023
PRIMARY
CAS
157536-53-3
Created by admin on Sat Dec 16 19:48:06 GMT 2023 , Edited by admin on Sat Dec 16 19:48:06 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Tambjamine G
NIH
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