Identification
Name |
Ethidium Monoazide Bromide |
Synonyms |
8-Azido-5-Ethyl-6-Phenyl-Phenanthridin-5-Ium-3-Amine Bromide; 8-Azido-5-Ethyl-6-Phenyl-3-Phenanthridin-5-Iumamine Bromide; (8-Azido-5-Ethyl-6-Phenyl-Phenanthridin-5-Ium-3-Yl)Amine Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C21H18BrN5 |
Molecular Weight |
420.31 |
CAS Registry Number |
58880-05-0 |
SMILES |
[N+](=NC1=CC2=C(C=C1)C4=C([N+](=C2C3=CC=CC=C3)CC)C=C(C=C4)N)=[N-].[Br-] |
InChI |
1S/C21H17N5.BrH/c1-2-26-20-12-15(22)8-10-18(20)17-11-9-16(24-25-23)13-19(17)21(26)14-6-4-3-5-7-14;/h3-13,22H,2H2,1H3;1H |
InChIKey |
GHUXAYLZEGLXDA-UHFFFAOYSA-N |
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