Fmoc-Trp(Boc)-Thr(psi(Me, Me)pro)-OH 19325 [2H]C([2H])([2H])C1C=CSC=1C(=CCCN1C[C@@H](CCC1)C(O)=O)C1SC=CC=1C([2H])([2H])[2H]

[2H]C([2H])([2H])C1C=CSC=1C(=CCCN1C[C@@H](CCC1)C(O)=O)C1SC=CC=1C([2H])([2H])[2H]

K+-ATPase inhibitor

Formula: C25H20N6O

CAS Number: 58-22-0

Smiles: C[C@]12O[C@H]1[C@@H]1C=CC[C@H](C)C=C(C)[C@@H](O)C(=O)C=CC(=O)[C@]31[C@H]([C@H](CC1=CNC4=CC=CC=C41)NC3=O)[C@@H]2C |c:11

Fmoc-Trp(Boc)-Thr(psi(Me, Me)pro)-OH 19325 [2H]C([2H])([2H])C1C=CSC=1C(=CCCN1C[C@@H](CCC1)C(O)=O)C1SC=CC=1C([2H])([2H])[2H]Fmoc Trp(Boc) Thr(psi(Me,Me)pro) OH is a dipeptide. Product information CAS Number: 936707 21 0 Molecular Weight: 667. 75 Formula: C38H41N3O8 Chemical Name: (4S,5R) 3 [(2S) 3 {1 [(tert butoxy)carbonyl] 1H indol 3 yl} 2 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino)propanoyl] 2,2,5 trimethyl 1,3 oxazolidine 4 carboxylic acid Smiles: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N2[C@@H]([C@@H](C)OC2(C)C)C(O)=O)C2=CC=CC=C12 InChiKey: