MCA-SEVNLDAEFR-K(Dnp)-RR, amide esone Smiles: CC(C)=CCC1=C2OC(=C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C(=O)C2=C(O)C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1C=CC(O)=CC=1

Smiles: CC(C)=CCC1=C2OC(=C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C(=O)C2=C(O)C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1C=CC(O)=CC=1

InChi: InChI=1S/C11H13BrN2O6/c12-2-1-5-3-14(11(19)13-9(5)18)10-8(17)7(16)6(4-15)20-10/h1-3

InChi: InChI=1S/C11H17NO5/c1-4-12(5-2)9(13)8-17-11(15)7-6-10(14)16-3/h6-7H

Smiles: [2H]C([2H])([2H])N1C=NC2=C1C(=O)N(CCCC(O)=O)C(=O)N2C([2H])([2H])[2H]

InChi: InChI=1S/C39H50O24/c1-11-5-13-21(27(48)20-12(22(13)43)3-2-4-14(20)42)15(6-11)58-38-32(53)29(50)24(45)18(61-38)10-57-37-34(55)35(26(47)17(8-41)60-37)63-39-33(54)30(51)25(46)19(62-39)9-56-36-31(52)28(49)23(44)16(7-40)59-36/h2-6

MCA-SEVNLDAEFR-K(Dnp)-RR, amide esone Smiles: CC(C)=CCC1=C2OC(=C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C(=O)C2=C(O)C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1C=CC(O)=CC=1MCA SEVNLDAEFR K(Dnp) RR, amide is a FRET based substrate. Product information CAS Number: 438625 61 7 Molecular Weight: 1943. 04 Formula: C84H123N27O27 Chemical Name: (4S) 4 {[(1S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 1 {[(1S) 4 carbamimidamido 1 {[(1S) 1 {[(1S) 4 carbamimidamido 1 {[(1S) 4 carbamimidamido 1 carbamoylbutyl]carbamoyl}butyl]carbamoyl} 5 [(2,4 dinitrophenyl)amino]pentyl]carbamoyl}butyl]carbamoyl} 2