Fmoc-Phe-Thr(psi(Me, Me)pro)-OH 984 HCl Chemical Name: 2-(2-{2-[(1-{2-[2-(2-amino-3-methylbutanamido)-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoyl}pyrrolidin-2-yl)formamido]-3-(1H-indol-3-yl)propanamido}-3-hydroxybutanamido)pentanedioic acid

Chemical Name: 2-(2-{2-[(1-{2-[2-(2-amino-3-methylbutanamido)-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoyl}pyrrolidin-2-yl)formamido]-3-(1H-indol-3-yl)propanamido}-3-hydroxybutanamido)pentanedioic acid

InChi: InChI=1S/C25H27IN4O2

InChi: InChI=1S/C21H17F4NO3S2/c1-11-7-14(4-6-17(11)29-9-19(27)28)30-10-18-12(2)26-20(31-18)13-3-5-15(16(22)8-13)21(23

Smiles: CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1

Fmoc-Phe-Thr(psi(Me, Me)pro)-OH 984 HCl Chemical Name: 2-(2-{2-[(1-{2-[2-(2-amino-3-methylbutanamido)-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoyl}pyrrolidin-2-yl)formamido]-3-(1H-indol-3-yl)propanamido}-3-hydroxybutanamido)pentanedioic acidFmoc Phe Thr(psi(Me,Me)pro) OH is a dipeptide. Product information CAS Number: 1196703 48 6 Molecular Weight: 528. 60 Formula: C31H32N2O6 Chemical Name: (4S,5R) 3 [(2S) 2 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 3 phenylpropanoyl] 2,2,5 trimethyl 1,3 oxazolidine 4 carboxylic acid Smiles: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](CC1C=CC=CC=1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21 InChiKey: FFOYZGOZWLCJDO VHEIIQRDSA N InChi: InChI=1S C31H32N2O6 c1 19