
| CAS Number | 1135688-47-9 |
| Catalog Number | AG008RN7(AGN-PC-0WP00T) |
| Chemical Name | Z-AEVD-FMK |
| IUPAC Name | methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate |
| InChI | InChI=1S/C28H39FN4O10/c1-16(2)24(27(39)32-20(21(34)14-29)13-23(36)42-5)33-26(38)19(11-12-22(35)41-4)31-25(37)17(3)30-28(40)43-15-18-9-7-6-8-10-18/h6-10,16-17,19-20,24H,11-15H2,1-5H3,(H,30,40)(H,31,37)(H,32,39)(H,33,38)/t17-,19-,20-,24-/m0/s1 |
| InChI Key | CHZRBQFKZDGMTP-CDSYHYPYSA-N |
| MDL Number | MFCD03453601 |
| Molecular Formula | C28H39FN4O10 |
| Molecular Weight | 610.6285 |
| SMILES | C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@@H](CCC(OC)=O)C(N[C@@H](C(C)C)C(N[C@@H](CC(OC)=O)C(CF)=O)=O)=O)=O |
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