phenylalanyl-alanyl-arginine chloromethyl ketone structure
|
Common Name | phenylalanyl-alanyl-arginine chloromethyl ketone | ||
|---|---|---|---|---|
| CAS Number | 65319-55-3 | Molecular Weight | 424.925 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H29ClN6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2S)-2-({(3S)-1-Chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}amino)propanoyl]-L-phenylalaninamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C19H29ClN6O3 |
| Molecular Weight | 424.925 |
| Exact Mass | 424.198975 |
| LogP | 0.56 |
| Index of Refraction | 1.613 |
| InChIKey | UXMGFTICECPEOA-QEJZJMRPSA-N |
| SMILES | CC(NC(CCCN=C(N)N)C(=O)CCl)C(=O)NC(=O)C(N)Cc1ccccc1 |
| Benzenepropanamide, α-amino-N-[(2S)-2-[[(1S)-1-(2-chloroacetyl)-4-[(diaminomethylene)amino]butyl]amino]-1-oxopropyl]-, (αS)- |
| N-[(2S)-2-({(3S)-1-Chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}amino)propanoyl]-L-phenylalaninamide |