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
| 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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