| CAS Number | 1135416-11-3 |
| Catalog Number | AG01EPYT(AGN-PC-3H474L) |
| Chemical Name | (5S,8S,11S,14S)-8-(2-carboxyethyl)-5-(carboxymethyl)-11-isopropyl-3,6,9,12-tetraoxo-14-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)carbamoyl)-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oicacid |
| IUPAC Name | (4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]propan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C36H38F3N5O14/c1-17(2)30(34(55)42-23(14-27(47)48)32(53)40-19-8-9-20-21(36(37,38)39)13-29(51)58-25(20)12-19)44-31(52)22(10-11-26(45)46)41-33(54)24(15-28(49)50)43-35(56)57-16-18-6-4-3-5-7-18/h3-9,12-13,17,22-24,30H,10-11,14-16H2,1-2H3,(H,40,53)(H,41,54)(H,42,55)(H,43,56)(H,44,52)(H,45,46)(H,47,48)(H,49,50)/t22-,23-,24-,30-/m0/s1 |
| InChI Key | JEPURZRNABGOCW-CQUCHYGKSA-N |
| MDL Number | MFCD00565556 |
| Molecular Formula | C36H38F3N5O14 |
| Molecular Weight | 821.7072 |
| SMILES | O=C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CC(O)=O)C(NC1=CC=C(C(C(F)(F)F)=CC(O2)=O)C2=C1)=O)=O)=O)[C@H](CC(O)=O)NC(OCC3=CC=CC=C3)=O |
| Synonyms | 1135416-11-3,
Z-Asp-Glu-Val-Asp-AFC,
zDEVD-AFC,
SCHEMBL5888314,
MFCD01074977,
Z-Asp-Glu-Val-Asp-7-amino-4-(trifluoromethyl)coumarin,
(5S,8S,11S,14S)-8-(2-carboxyethyl)-5-(carboxymethyl)-11-isopropyl-3,6,9,12-tetraoxo-14-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)carbamoyl)-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oicacid,
Z-DEVD-AFC,
Z-Asp-Glu-Val-Asp-7-Amino-4-trifluoromethylcoumarin,
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