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Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide
Synonyms: Ac-Phe-Arg-Trp-NH2, CHEMBL441988, BDBM50100754, (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide

Molecular Formula: C28H36N8O4Molecular Weight: 548.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: LUCUFURZWPZEOH-HJOGWXRNSA-N

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