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Name | D-Phe-Pro-Arg-Chloromethylketone |
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Synonyms | (2S)-N-[(1S)-2-[[(1S)-1-(2-Chloroacetyl)-4-Guanidino-Butyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Pyrrolidine-2-Carboxamide; (2S)-N-[(1S)-2-[[(1S)-1-(2-Chloro-1-Oxoethyl)-4-Guanidinobutyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-2-Pyrrolidinecarboxamide; (2S)-N-[(1S)-1-(Benzyl)-2-[[(1S)-1-(2-Chloroacetyl)-4-Guanidino-Butyl]Amino]-2-Keto-Ethyl]Pyrrolidine-2-Carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C21H31ClN6O3 |
Molecular Weight | 450.97 |
CAS Registry Number | 65149-23-7 |
SMILES | [C@@H]1(NCCC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)CCl |
InChI | 1S/C21H31ClN6O3/c22-13-18(29)15(8-4-11-26-21(23)24)27-20(31)17(12-14-6-2-1-3-7-14)28-19(30)16-9-5-10-25-16/h1-3,6-7,15-17,25H,4-5,8-13H2,(H,27,31)(H,28,30)(H4,23,24,26)/t15-,16-,17-/m0/s1 |
InChIKey | HCCRRLVJBLDSLL-ULQDDVLXSA-N |
Market Analysis Reports |
List of Reports Available for D-Phe-Pro-Arg-Chloromethylketone |