(S) -2- (4- (4- (4- (5- (1-amino-1-) f] [1,2,4] triazin-6-yl) -1H-pyrazol-1-yl) Ethan-1-ol

Izina ryimiti:

(S) -2- (4- (4- (4- (5- (1-amino-1-) f] [1,2,4] triazin-6-yl) -1H-pyrazol-1-yl) Ethan-1-ol

Kode ya SMILES:

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 Urufunguzo:

IPMARPMXSFFZFG-MHZLTWQESA-N

Ijambo ryibanze:

2505078-08-8 ； CAS: 2505078-08-8 ； CAS ： 2505078-08-8

Gukemura: 

Ububiko: 

Ibisobanuro:

Intego: