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InChiKey: RRWSNCZYJCOEFX-UHFFFAOYSA-N
PubMed Central PMCID: PMC3529962
InChi: InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24
volume of distribution at steady state of 3
(S)-Atenolol-d7 cusol InChiKey: RRWSNCZYJCOEFX-UHFFFAOYSA-NProduct information CAS Number: 1309283 20 2 Molecular Weight: 273. 38 Formula: C14H22N2O3 Chemical Name: 2 {4 [(2S) 2 hydroxy 3 {[(1,1,1,2,3,3,3 H)propan 2 yl]amino}propoxy]phenyl}acetamide Smiles: [2H]C(NC[C@H](O)COC1=CC=C(CC(N)=O)C=C1)(C([2H])([2H])[2H])C([2H])([2H])[2H] InChiKey: METKIMKYRPQLGS FAPHKGRVSA 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) t12 m0 s1 i1D3,2D3,10D
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