| Identification | Back Directory | [Name]
verongamine | [CAS]
150036-88-7 | [Synonyms]
verongamine
Benzenepropanamide, 3-bromo-α-(hydroxyimino)-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-, (αE)- | [Molecular Formula]
C15H17BrN4O3 | [MOL File]
150036-88-7.mol | [Molecular Weight]
381.22 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A monocarboxylic acid amide that is N-[2-(1H-imidazol-4-yl)ethyl]propanamide substituted by a hydroxyimino group at position 2 and a 3-bromo-4-methoxyphenyl group at position 3. A bromotyrosine derivative isolated fro
the marine sponge Verongula gigantea, it exhibits histamine-H3 antagonist activity. |
|
|