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Smiles: CCC1=NN(CCO)C(CC)=C1OC1C=C(C=C(C=1)C#N)C#N
24 h) inhibits ATR activity with an IC50 of 6
1186649-91-1
PubMed PMID: 21199802
Smiles: COC1=CC=C(C[C@@H](C)NCCOC2=CC=CC=C2OCC)C=C1S(N)(=O)=O
2-Aminopyrimidin-5-ol itor 5 Smiles: CCC1=NN(CCO)C(CC)=C1OC1C=C(C=C(C=1)C#N)C#N2 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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