1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 21955 Smiles: CCCCCCCCCCCCCCCCNC1C=CC(=CC=1)C(O)=O

Smiles: CCCCCCCCCCCCCCCCNC1C=CC(=CC=1)C(O)=O

2 h) and clearance (Cl=4

12a-pentahydroxy-6-methylidene-1

SAR and inhibitor complex structure determination of a novel class of potent and specific Aurora kinase inhibitors

ATP-competitive second-generation checkpoint kinase 1 (CHK1) inhibitor with a Ki of 0

1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4’-cyanobenzyl)-2-L-azetidinecarboxamide-d11 21955 Smiles: CCCCCCCCCCCCCCCCNC1C=CC(=CC=1)C(O)=OProduct information CAS Number: 1356930 51 2 Molecular Weight: 365. 51 Formula: C20H26N4O2 Chemical Name: (2S) 1 [(2R) 2 amino 2 [(1,2,2,3,3,4,4,5,5,6,6 H)cyclohexyl]acetyl] N [(4 cyanophenyl)methyl]azetidine 2 carboxamide Smiles: [2H]C1([C@@H](N)C(=O)N2CC[C@H]2C(=O)NCC2=CC=C(C=C2)C#N)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H] InChiKey: KSXWQVQZPDROFY FLLCJUDPSA N InChi: InChI=1S C20H26N4O2 c21 12 14 6 8 15(9 7 14)13 23 19(25)17