![2-Aminopyrimidin-5-ol itor 5 Smiles: CC1N=CSC=1C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCCN)C(C)(C)C)C=C1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M19176_1635177077.gif?v=1635177082)
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Smiles: CC1N=CSC=1C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCCN)C(C)(C)C)C=C1
InChi: InChI=1S/C25H32N4O7S/c1-15-26-11-20(37-15)24(33)29-19(13-35-4)23(32)28-18(12-34-3)22(31)27-17(21(30)25(2)14-36-25)10-16-8-6-5-7-9-16/h5-9
Dyrk1B/1A-IN-9 is a potent and reversible inhibitor of Mirk/Dyrk1B and Dyrk1A kinases
PubMed PMID: 21199802
Formula: C36H42ClN3O6
2-Aminopyrimidin-5-ol itor 5 Smiles: CC1N=CSC=1C1=CC=C(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCCCCCCCN)C(C)(C)C)C=C12 Aminopyrimidin 5 ol is an endogenous metabolite. Product information CAS Number: 143489 45 6 Molecular Weight: 111. 10 Formula: C4H5N3O Chemical Name: 2 aminopyrimidin 5 ol Smiles: NC1=NC=C(O)C=N1 InChiKey: NVYMOVCPYONOSF UHFFFAOYSA N InChi: InChI=1S C4H5N3O c5 4 6 1 3(8)2 7 4 h1 2,8H,(H2,5,6,7) Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping Condition: Shipped under ambient temperature as non
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