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| Chemical manufacturer since 2002 | ||||
| Name | 1-[(Benzyloxy)Carbonyl]-L-Prolyl-L-Leucyl-N-Hydroxy-L-Alaninamide |
|---|---|
| Synonyms | Collagenase Inhibitor (MMP1); Z-Pro-Leu-Ala-NHOH |
| Molecular Structure | ![]() |
| Molecular Formula | C22H32N4O6 |
| Molecular Weight | 448.51 |
| CAS Registry Number | 123984-00-9 |
| SMILES | O=C(N[C@H](C(=O)N[C@H](C(=O)NO)C)CC(C)C)[C@H]2N(C(=O)OCc1ccccc1)CCC2 |
| InChI | 1S/C22H32N4O6/c1-14(2)12-17(20(28)23-15(3)19(27)25-31)24-21(29)18-10-7-11-26(18)22(30)32-13-16-8-5-4-6-9-16/h4-6,8-9,14-15,17-18,31H,7,10-13H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)/t15-,17-,18-/m0/s1 |
| InChIKey | FAGYGQYGBIUTAJ-SZMVWBNQSA-N |
| Protein Sequence | Z-Pro-Leu-Ala-NHOH |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.556 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-[(Benzyloxy)Carbonyl]-L-Prolyl-L-Leucyl-N-Hydroxy-L-Alaninamide |