Atenolol-d7 ibromo-Mal-PEG2-amine Smiles: CC1=CC=CC=C[C@@H](C)C[C@@H](C)C(=O)[C@H](OC)[C@H](O)C(C)=C[C@@H](C)C(=O)C[C@H](OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H](C[C@@H]1OC)CC[C@H]2C)[C@H](C)C[C@H]1C[C@@H](OC)[C@@H](CC1)OCCO |c:1

Smiles: CC1=CC=CC=C[C@@H](C)C[C@@H](C)C(=O)[C@H](OC)[C@H](O)C(C)=C[C@@H](C)C(=O)C[C@H](OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H](C[C@@H]1OC)CC[C@H]2C)[C@H](C)C[C@H]1C[C@@H](OC)[C@@H](CC1)OCCO |c:1

CAS Number: 1049704-18-8

3(45):45–51

Systemic availability of the active metabolite hydroxy-fasudil after administration of fasudil to different sites of the human gastrointestinal tract

Atenolol-d7 ibromo-Mal-PEG2-amine Smiles: CC1=CC=CC=C[C@@H](C)C[C@@H](C)C(=O)[C@H](OC)[C@H](O)C(C)=C[C@@H](C)C(=O)C[C@H](OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H](C[C@@H]1OC)CC[C@H]2C)[C@H](C)C[C@H]1C[C@@H](OC)[C@@H](CC1)OCCO |c:1Product information CAS Number: 1202864 50 3 Molecular Weight: 273. 38 Formula: C14H22N2O3 Chemical Name: 2 [4 (2 hydroxy 3 {[(1,1,1,2,3,3,3 H)propan 2 yl]amino}propoxy)phenyl]acetamide Smiles: [2H]C(NCC(O)COC1=CC=C(CC(N)=O)C=C1)(C([2H])([2H])[2H])C([2H])([2H])[2H] InChiKey: METKIMKYRPQLGS SVMCCORHSA N InChi: InChI=1S C14H22N2O3 c1 10(2)16 8 12(17)9 19 13 5 3 11(4 6 13)7 14(15)18 h3 6,10,12,16 17H,7 9H2,1 2H3,(H2,15,18) i1D3,2D3,10D Technical Data