Phenylalanyl-leucyl-arginyl phenylalaninamide structure

Phenylalanyl-leucyl-arginyl phenylalaninamide

(2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanamide

Also Known As: Flrfamide|FLRF amide|H-Phe-Leu-Arg-Phe-NH2|Phe-Leu-Arg-Phe amide|phenylalanyl-leucyl-arginyl phenylalaninamide|H-Phe-Leu-Arg-Phe-NH2 acetate salt|phenylalanyl-leucyl-arginylphenylalaninamide|(2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanamide|L-Phenylalaninamide, L-phenylalanyl-L-leucyl-L-arginyl-|l-phenylalanyl-l-leucyl-n5-(diaminomethylidene)-l-ornithyl-l-phenylalaninamide|(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-N-[(1S)-4-carbamimidamido-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}butyl]-4-methylpentanamide|(2S)-2-{[(2S)-2-Amino-1-hydroxy-3-phenylpropylidene]amino}-N-[(2S)-5-(carbamimidoylamino)-1-hydroxy-1-{[(2S)-1-hydroxy-1-imino-3-phenylpropan-2-yl]imino}pentan-2-yl]-4-methylpentanimidic acid|(S)-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanamido)-5-guanidinopentanamide|2-[(2-Amino-1-hydroxy-3-phenylpropylidene)amino]-N-{5-carbamimidamido-1-hydroxy-1-[(1-hydroxy-1-imino-3-phenylpropan-2-yl)imino]pentan-2-yl}-4-methylpentanimidic acid

CAS: 80690-77-3
Molecular Formula C30H44N8O4
Molecular Weight 580.3486 g/mol
LogP -0.16
Topological Polar Surface Area 220.81 Ų
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 6
Rotatable Bonds 17
Exact Mass 580.3486
Heavy Atoms 42
Complexity 1186.3

Chemical Identifiers

CAS Number 80690-77-3
SMILES CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)N

Product Overview

Phenylalanyl-leucyl-arginyl phenylalaninamide (CAS 80690-77-3), with molecular formula C30H44N8O4 and molecular weight 580.3486 g/mol. IUPAC: (2S)-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanamide.

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