CZ415
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
(S) -1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl) -3-ethylurea
SMILES Code:
O=C(NC1=CC=C(C=C1)C2=NC(N3[C@H](COCC3)C)=C4C(C(C)(S(C4)(=O)=O)C) =N2)NCC
InChi Code:
InChI=1S/C22H29N5O4S/c1-5-23-21(28)24-166-8-6-15(7-9-16)19-25-18-17(13-32(29,30)22( 18,3)4) 20(26-19)27-10-11-31-12-14(27)2/h6-9,14H,5,10-13H2,1-4H3,(H2,23,24; ,28)/t14-/m0/s1
InChi Key:
IZLPVLBNRGPOHA-AWEZNQCLSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: mTOR