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Cebranopadol displays analgesic
InChi: InChI=1S/C11H17NO5/c1-4-12(5-2)9(13)8-17-11(15)7-6-10(14)16-3/h6-7H
4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2
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
thereby preventing DNA replication and ultimately inhibiting protein synthesis
MCA-SEVNLDAEFR-K(Dnp)-RR, amide esone Cebranopadol displays analgesicMCA 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
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