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Lebitso la lik'hemik'hale:
2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-5-yl)pyrido[2,3-d]pyrimidin-7(8H)-one
SMILES Khouto:
O=C1C(C2=CC=NN2)=CC3=C(N=C(N=C3N1CC)N)C
Khoutu ea InChi:
InChI=1S/C13H14N6O/c1-3-19-11-8(7(2)16-13(14)17-11)6-9(12(19)20)10-4-5-15-18- 10/h4-6H,3H2,1-2H3,(H,15,18)(H2,14,16,17)
InChi Key:
RGHYDLZMTYDBDT-UHFFFAOYSA-N
Keyword:
SAR245409, XL765 Analogue
Sollubility:
Polokelo:
Tlhaloso:
Sepheo: mTOR
