IUPAC: 2-[3-(4-bromobutanoylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoic acid

SMILES: O=C(CCCBr)NCCC(=O)NC(Cc1c[nH]cn1)C(=O)O

Fórmula molecular: C13H19BrN4O4

Masa molecular: 375.22

InChIKey: FBJHOMCBANHDCQ-UHFFFAOYSA-N

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