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Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
7-(6-(2-hydroxypropan-2-yl)pyridinum-3-yl) -1-((1r,4r)-4-methoxycyclohexyl)-3,4-dihydropyrazinum[2,3-b]pyrazin-2 (1H)-one
SMILES Code:
OC(C)(C1=CC=C(C2=CN=C(NCC3=O)C(N3[C@@H]4CC[C@@H](OC)CC4)=N2)C=N1)C
InChi Code:
InChI=1S/C21H27N5O3/c1-21(2,28)17-9-4-13(10-22-17)16-11-23-19-20(25-16)26(18(27)12- 24-19)14-5-7-15(29-3)8-6-14/h4,9-11,14-15,28H,5-8,12H2,1-3H3,(H,23,24 )/t14-,15-
InChi Key:
UFKLYTOEMRFKAD-SHTZXODSSA-N
Keyword:
CC 223, ATG-008
Solubilitas:
Repono:
Descriptio:
Target: mTOR