GDC-0084
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
5-(6,6-dimethyl-4-morpholino-8,9-dihydro-6H-[1,4]oxazino[4,3-e]purin-2-yl)pyrimidin-2-amine
SMILES Code:
NC1=NC=C(C=N1)C2=NC(N3CCOCC3)=C4N=C5C(C)(OCCN5C4=N2)C
InChi Code:
InChI=1S/C18H22N8O2/c1-18(2)16-22-12-14(25-3-6-27-7-4-25)23-13(11-9-20-17(19)21- 10-11)24-15(12)26(16)5-8-28-18/h9-10H,3-8H2,1-2H3(H2,19,20,21);
InChi Key:
LGWACEZVCMBSKW-UHFFFAOYSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: mTOR