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Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 141923-41-3
Synonyms: CHEMBL115543, SFLLR-NH2, Ser-Phe-Leu-Leu-Arg-NH2, P5-NH2, BDBM85516, BDBM50031381, ZINC27076581, AKOS030525614, CAS_141923-41-3, (S)-2-((S)-2-((S)-2-Amino-3-hydroxyPropanamido)-3-phenylPropanamido)-N-((S)-1-(((S)-1-amino-5-guanidino-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide, (S)-2-[(S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid [(S)-1-((S)-1-carbamoyl-4-guanidino-butylcarbamoyl)-3-methyl-butyl]-amide, 1N-[1-[4-amino(imino)methylamino-1-carbamoyl-(1S)-butylcarbamoyl]-3-methyl-(1S)-butyl]-2-[1-[1-amino-2-hydroxy-(1S)-ethylcarboxamido]-2-phenyl-(1S)-ethylcarboxamido]-4-methyl-(2S)-pentanamide

Molecular Formula: C30H51N9O6Molecular Weight: 633.795 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 8

InChIKey: CDBPTZOOUNAWQA-LSBAASHUSA-N

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