(S) -2- (4- (4- (4- (5-. f] [1,2,4] triazin-6 ýyl) -1H-pirazol-1 ýyl) etan-1-ol
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Himiki ady:
(S) -2- (4- (4- (4- (5-. f] [1,2,4] triazin-6 ýyl) -1H-pirazol-1 ýyl) etan-1-ol
SMILES kody:
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 kody:
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 açary:
IPMARPMXSFFZFG-MHZLTWQESA-N
Açar söz:
2505078-08-8 ; CAS: 2505078-08-8 ; CAS : 2505078-08-8
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