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IUPAC Name: benzyl N-[2-[[1-[(4-chloro-3-oxo-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamateSynonyms: Z-Gly-Leu-Phe-CMK, NSC173906, BCP23532, NSC-173906, Z-GLF-CMK;Cathepsin G Inhibitor;Z-GLY-LEU-PHE-CHLOROMETHYL KETONE
| Molecular Formula: | C26H32ClN3O5 | Molecular Weight: | 502.000 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BRGPJZPHCVTNNI-UHFFFAOYSA-N
