(S)-2-(4-(4-(4-(5-(1-amino-1-(4-fluorphenyl)ethyl)pyrimidin-2-yl)piperazin-1-yl)pyrrolo[2,1- f][1,2,4]triazin-6-yl)-1H-pyrazol-1-yl)ethan-1-ol
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Chemeschen Numm:
(S)-2-(4-(4-(4-(5-(1-amino-1-(4-fluorphenyl)ethyl)pyrimidin-2-yl)piperazin-1-yl)pyrrolo[2,1- f][1,2,4]triazin-6-yl)-1H-pyrazol-1-yl)ethan-1-ol
SMILES Code:
N[C@](C1C=CC(F)=CC=1)(C)C1C=NC(N2CCN(C3C4=CC(=CN4N=CN=3)C3C=NN(CCO)C=3)CC2)= NC=1
InChi Code:
InChI=1S/C27H29FN10O/c1-27(29,21-2-4-23(28)5-3-21)22-14-30-26(31-15-22)36-8-6-35( 7-9-36)25-24-12-19(17-38(24)34-18-32-25)20-13-33-37(16-20)10-11-39/h2-5, 12-18,39H,6-11,29H2,1H3/t27-/m0/s1
InChi Schlëssel:
IPMARPMXSFFZFG-MHZLTWQESA-N
Schlësselwuert:
2505078-08-8；CAS:2505078-08-8；CAS:2505078-08-8
Solubilitéit:
Stockage:
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