3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-5.8647 1.2400 0.1006 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.1103 -2.0213 0.4964 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1195 -0.5526 -0.7117 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8056 -0.1170 -0.6325 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4617 -0.0302 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0058 0.4086 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4106 0.9761 0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8594 0.5287 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5169 -0.4011 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1268 -0.9259 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5649 -1.2953 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7142 0.9635 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8697 -0.8028 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0189 1.4562 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0968 0.5730 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7162 -0.1330 -1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5989 -1.0165 0.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7555 0.4891 0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8795 1.4025 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1537 1.0986 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2985 1.9568 -0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3497 -0.6209 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5200 1.2630 0.7999 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0119 -0.4344 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1591 0.4257 -0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5735 0.7458 -1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4052 -2.3691 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9026 1.6834 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6985 -1.5044 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1789 2.5311 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 22 1 0 0 0 0
4 10 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 15 2 0 0 0 0
13 29 1 0 0 0 0
14 15 1 0 0 0 0
14 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-bromo-N'-butylbenzohydrazide
4.2 InChl
InChI=1S/C11H15BrN2O/c1-2-3-8-13-14-11(15)9-4-6-10(12)7-5-9/h4-7,13H,2-3,8H2,1H3,(H,14,15)
4.3 InChlKey
BVQCFCYPFJOOAV-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCNNC(=O)C1=CC=C(C=C1)Br
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