Tirzepatide Impurity 33

HS Code:--

PubChem CID:--

Appearance:--

smiles:C1N2C3=N4[C@@H]5C63=OCC3C(N[C@H](C(=O)N7CCC[C@H]7C(N7[C@@H](CCC7)C(N7CCC[C@H]7C(N[C@H](C(=O)N[C@@H](CCCCNC(=O)COCCOCCOCCNC(=O)COCC7OC8CO(CCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)C(=O)O)(NC(=O)CCCCCCCCCCCCCCCCCCC(=O)O)(CCC(=O)NCCOCCOCCOCC(=O)NCCOCCOCCOCC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@H]9N(CCC9)C(=O)[C@@H]2CC1)CO)C(N)=C[C@H]1C(=O)NCC29(N%10CC(N%11CCC[C@H]%11C(N%11[C@@H](CO)C4=O(NC=%11[C@@H](NC(=O)[C@H]%10NC(=O)[C@H]2N(CC9)C(CNC(=O)CNC2(C[C@@H]([C@H](NC4=O[C@@H]2NC(=O)[C@H]2NC9%10(C%11=O(C%12C(C%13C%14=C(NC%13=O)C=CC=C%14)[C@H](N%12%11)C(=O)N[C@H]4CC(C)C)[C@@H]9NC(=O)[C@@H](NC(=O)[C@H]4C9%11=CC%12%13CC%14(C(=O4C%14)N[C@@H](C(C)C)C(N%10)=O)(NC4%10([C@H]%14N(C(=O)[C@@H](NC(O)[C@H]%15N%16C(C%17(C)(NC(=O)[C@@H]%18C%19(C[C@]%20(NC(=O)[C@H]%21O%22=C%23O%21C%21[C@](CCCCN)(NC(=O)[C@@H]%24C%23=C%22C(NC%22%23(=CC%25=CC(=C%22)C[C@@H]%22NC%26%27(=O)[C@H]%28N%29(C%30=O(C=%29C%28(O)(C)=C%26)[C@H](NC(=O)C%26(CC[C@H](NC(=O)C(NC(=O)[C@H](C%28C%29C(=CC%31(=CC=%29C(NC=%31[C@@H](N)CC%29C=CC(O)=CC=%29)(C)C(N[C@H](C(=O)NCC(N%26)=O)CCC(O)=O)=O)O)C=%28CC[C@H](NC(=O)[C@@H](NC%26=C%15CC%26(=O)(N)(NC(=O)[C@@H](NC%20=%19)CC%17)[C@H](CC)C)C)C(C%14)N[C@@H](CC4)C(N[C@H](C(N[C@H](C(=O)NC(=C9)(C=%12)(C(C)C)C=%13%11)CC4C=CC=CC=4)=O)C)=O)N)(C)C)C(=O)NC%30)(O)(=O)[C@H](O)C)C(NC(C(=O)N[C@H]4O(C%22NC(C(=O)NC9%11(CO)(C%12N%13%14[C@@H]%15C(N[C@H](C(N[C@@H](CO)C(N[C@@H]([C@H](CC)C)C(NC%17(C(=O)(N[C@@H](CC(C)C)C(N%24)=O)C%17[C@H](C)[C@@H]%23NC=%25[C@@H](N9)CO)C)=O)=O)=O)CC9=CC=C(O)C=C9)(=O)(O)(=C%13)C=C%15(C(O)=O)C=%14O=%12[C@@H]%11NC(=O)[C@@H](NC4=O)CC(O)=O)=O)[C@H](O)C)O)[C@H](O)C)O)C=%27)=O)(C)C)C(=O%21)N%18)CC(O)=O)C)C%16)=O)CCCCN)C%10)=O)(N)=O)CC4C9=C(NC4=O)C=CC=C9)(CC4(C(N[C@@H]42)=O)C)=O)C(=O)N1)C)=O)=O)CO)C(C5O(C(=O)N63)C)=O)=O)=O)=O)C8=7)C(N)=O)CO)=O)=O)=O)C)=O