K02288
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
3-(6-amino-5-(3,4,5-trimethoxyphenyl) pyridin-3-yl) phenol
SMILES Code:
COC1=C(OC)C(OC)=CC(C(C=C(C2=CC(O)=CC=C2)C=N3)=C3N)=C1
InChi Code:
InChI=1S/C20H20N2O4/c1-24-179-13(10-18(25-2)19(17)26-3)168-14(11-22-20(16)21)12- 5-4-6-15(23)7-12/h4-11,23H,1-3H3(H2,21,22);
InChi Key:
CJLMANFTWLNAKC-UHFFFAOYSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: mTOR