Captopril EP Impurity D o-PEG3)-Cy5 InChi: InChI=1S/C19H22N2O2/c1-23-18-10-6-5-9-17(18)20-11-13-21(14-12-20)19(22)15-16-7-3-2-4-8-16/h2-10H

InChi: InChI=1S/C19H22N2O2/c1-23-18-10-6-5-9-17(18)20-11-13-21(14-12-20)19(22)15-16-7-3-2-4-8-16/h2-10H

Smiles: CCC1=NC(=NN1CC(=O)NCC1C=C(Cl)C=C(Cl)C=1)C1=CC(F)=C(Cl)C=C1

while binding to the low affinity site blocks the channel

Smiles: CC1C=CC(=CC=1)C1=CCC(C)(C)C2=CC(=CC=C12)/C(/C=C/C1C=CC(=CC=1)C(O)=O)=N/O

Smiles: [2H]C1([2H])N(C(=O)OC(C)(C)C)C([2H])([2H])C([2H])([2H])N(C2=NC3=CC=CC=C3OC3=CC=C(Cl)C=C32)C1([2H])[2H]

Captopril EP Impurity D o-PEG3)-Cy5 InChi: InChI=1S/C19H22N2O2/c1-23-18-10-6-5-9-17(18)20-11-13-21(14-12-20)19(22)15-16-7-3-2-4-8-16/h2-10HCaptopril EP Impurity D is an impurity of Captopril. Captopril (SQ 14534), antihypertensive agent, is a thiol containing competitive, orally active angiotensin converting enzyme (ACE) inhibitor (IC50=0. 025 M). Product information CAS Number: 56970 78 6 Molecular Weight: 167. 00 Formula: C4H7BrO2 Chemical Name: 3 bromo 2 methylpropanoic acid Smiles: CC(CBr)C(O)=O InChiKey: BUPXDXGYFXDDAA UHFFFAOYSA N InChi: InChI=1S C4H7BrO2 c1 3(2 5)4(6)7