3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 32 0 0 0 0 0 0 0999 V2000
1.4648 -2.8732 -1.2991 Br 0 0 0 0 0 0 0 0 0 0 0 0
-3.7199 0.7833 -0.3164 Si 0 0 0 0 0 0 0 0 0 0 0 0
-1.0384 -0.8946 0.4311 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3189 -0.6636 0.5991 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0358 -0.5598 -0.8057 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9017 2.3113 -0.1192 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4242 -1.0257 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9893 1.7352 1.2767 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2381 0.9449 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2287 1.4792 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2598 -1.3261 1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0742 -1.1583 1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9995 0.4760 0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9784 -1.2519 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0548 0.5187 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0706 1.5046 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2518 -1.5432 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3413 -1.4419 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1004 1.6893 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2025 2.7873 1.0653 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8332 1.3210 1.8363 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1018 0.3962 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1212 0.5438 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4298 1.9942 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3643 1.5558 -0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9565 0.8448 -2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4468 2.4817 -1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2100 -2.4073 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4008 -0.8261 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0076 -0.6096 2.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2132 -2.2293 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6836 1.1333 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 14 2 0 0 0 0
5 15 1 0 0 0 0
6 16 3 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 15 2 0 0 0 0
13 32 1 0 0 0 0
15 16 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-bromo-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbonitrile
4.2 InChl
InChI=1S/C10H16BrN3OSi/c1-16(2,3)5-4-15-8-14-7-9(6-12)13-10(14)11/h7H,4-5,8H2,1-3H3
4.3 InChlKey
XDLFZSWZSHTGJY-UHFFFAOYSA-N
4.4 Canonical SMILES
C[Si](C)(C)CCOCN1C=C(N=C1Br)C#N
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病