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Cholesterol-d7 enzoxazole InChi: InChI=1S/C43H68N8O22/c44-13-3-1-2-6-31(52)45-14-4-15-47(33(54)11-8-29(42(70)71)50(24-37(60)61)25-38(62)63)20-21-48(34(55)12-9-30(43(72)73)51(26-39(64)65)27-40(66)67)17-5-16-46(19-18-45)32(53)10-7-28(41(68)69)49(22-35(56)57)23-36(58)59/h28-30H

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Description

InChi: InChI=1S/C43H68N8O22/c44-13-3-1-2-6-31(52)45-14-4-15-47(33(54)11-8-29(42(70)71)50(24-37(60)61)25-38(62)63)20-21-48(34(55)12-9-30(43(72)73)51(26-39(64)65)27-40(66)67)17-5-16-46(19-18-45)32(53)10-7-28(41(68)69)49(22-35(56)57)23-36(58)59/h28-30H

Diclofenamide

the Glu-urea-Lys(Ahx) moiety targets and binds to PSMA-expressing tumor cells

November 14

Cholesterol-d7 enzoxazole InChi: InChI=1S/C43H68N8O22/c44-13-3-1-2-6-31(52)45-14-4-15-47(33(54)11-8-29(42(70)71)50(24-37(60)61)25-38(62)63)20-21-48(34(55)12-9-30(43(72)73)51(26-39(64)65)27-40(66)67)17-5-16-46(19-18-45)32(53)10-7-28(41(68)69)49(22-35(56)57)23-36(58)59/h28-30HProduct information CAS Number: 83199 47 7 Molecular Weight: 393. 70 Formula: C27H46O Chemical Name: (1R,3aS,3bS,7S,9aR,9bS,11aR) 9a,11a dimethyl 1 [(2R) 6 (H)methyl(6,7,7,7 H)heptan 2 yl] 1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH cyclopenta[a]phenanthren 7 ol Smiles: [2H]C(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)(C([2H])([2H])[2H])C([2H])([2H])[2H] InChiKey: HVYWMOMLDIMFJA IFAPJKRJSA N InChi: InChI=1S

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