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Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide
Synonyms: Rfamide, H-Arg-Phe-NH2, 34388-59-5, 119051-99-9, Arg-phe-NH2, arginylphenylalaninamide, AC1Q5IPT, AC1L3U57, n5-(diaminomethylidene)-l-ornithyl-l-phenylalaninamide, SCHEMBL1373212, CHEMBL3343990, L-Phenylalaninamide, L-arginyl-, ZINC2554967, (S)-2-amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-5-guanidinopentanamide, (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide

Molecular Formula: C15H24N6O2Molecular Weight: 320.397 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CQZWLVDDIOZTJI-RYUDHWBXSA-N

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