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Chemical manufacturer since 2002 | ||||
Name | Phenylalanyl-Leucyl-Arginyl Phenylalaninamide |
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Synonyms | (2S)-N-[(1S)-1-[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamoyl]-4-Guanidino-Butyl]-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanamide; (2S)-N-[(1S)-1-[[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-Oxomethyl]-4-Guanidinobutyl]-2-[[(2S)-2-Amino-1-Oxo-3-Phenylpropyl]Amino]-4-Methylpentanamide; (2S)-N-[(1S)-1-[[(1S)-2-Amino-1-(Benzyl)-2-Keto-Ethyl]Carbamoyl]-4-Guanidino-Butyl]-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-4-Methyl-Valeramide |
Molecular Structure | ![]() |
Molecular Formula | C30H44N8O4 |
Molecular Weight | 580.73 |
CAS Registry Number | 80690-77-3 |
SMILES | [C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)(CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N |
InChI | 1S/C30H44N8O4/c1-19(2)16-25(38-27(40)22(31)17-20-10-5-3-6-11-20)29(42)36-23(14-9-15-35-30(33)34)28(41)37-24(26(32)39)18-21-12-7-4-8-13-21/h3-8,10-13,19,22-25H,9,14-18,31H2,1-2H3,(H2,32,39)(H,36,42)(H,37,41)(H,38,40)(H4,33,34,35)/t22-,23-,24-,25-/m0/s1 |
InChIKey | SYJIRHFYUNCRMF-QORCZRPOSA-N |
Density | 1.288g/cm3 (Cal.) |
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