Accessed:

(2E)-N-[2-(2-Amino-1H-imidazol-5-yl)ethyl]-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-2-(hydroxyimino)propanamide

Double-bond stereo

Structural identifiers

Names and synonyms

[ACD/IUPAC Name]

(2E)-N-[2-(2-Amino-1H-imidazol-5-yl)éthyl]-3-[4-(3-aminopropoxy)-3,5-dibromophényl]-2-(hydroxyimino)propanamide

[French]

[ACD/IUPAC Name]

(2E)-N-[2-(2-Amino-1H-imidazol-5-yl)ethyl]-3-[4-(3-aminopropoxy)-3,5-dibromphenyl]-2-(hydroxyimino)propanamid

[German]

[ACD/IUPAC Name]

Benzenepropanamide, N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-alpha-(hydroxyimino)-, (alphaE)-

[ACD/Index Name]

134850-51-4

[RN]

Benzenepropanamide, N-(2-(2-amino-1H-imidazol-4-yl)ethyl)-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)-

Benzenepropanamide, N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-4-(3-aminopropoxy)-3,5-dibromo-α-(hydroxyimino)-

N-[2-(2-Amino-3H-imidazol-4-yl)-ethyl]-3-[4-(3-amino-propoxy)-3,5-dibromo-phenyl]-2-[(E)-hydroxyimino]-propionamide

Purealidin A

Database IDs