D-PHE-PRO-ARG-CMK structure
|
Common Name | D-PHE-PRO-ARG-CMK | ||
|---|---|---|---|---|
| CAS Number | 65149-23-7 | Molecular Weight | 450.96200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H31ClN6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H31ClN6O3 |
|---|---|
| Molecular Weight | 450.96200 |
| Exact Mass | 450.21500 |
| PSA | 154.40000 |
| LogP | 2.32340 |
| InChIKey | HCCRRLVJBLDSLL-ULQDDVLXSA-N |
| SMILES | NC(N)=NCCCC(NC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1)C(=O)CCl |
| Phe-pro-arg-CK |
| (S)-L-Prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-L-phenylalaninamide |
| Phe-pro-arg-CH2-Cl |
| FPRCK |
| D-Phe-pro-arg-chloromethyl ketone |
| Fprmecl |
| Phenylalanyl-prolyl-arginyl-chloromethane |
| L-Phenylalaninamide,L-prolyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-,(S) |
| Phenylalanyl-prolyl-arginine-chloromethyl ketone |
| D-PHE-PRO-ARG-CMK |