3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
1.9552 0.0073 -0.4284 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4423 1.1364 0.0742 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4622 -0.7199 0.9382 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2663 -0.0477 1.0074 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8788 0.0546 -1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4692 0.0280 -0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0977 1.2222 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1019 -1.1912 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9913 -0.0219 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3587 1.1973 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3630 -1.2161 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5478 -1.0906 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3618 0.6415 0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0218 -0.7999 -2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0261 0.9594 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6153 2.1788 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6232 -2.1288 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8380 2.1347 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8456 -2.1726 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2979 -2.1051 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9777 1.2935 1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7249 -0.9316 1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7222 0.8177 1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 13 2 0 0 0 0
3 12 2 0 0 0 0
3 13 1 0 0 0 0
4 9 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(1,2,4-triazol-1-ylmethyl)aniline
4.2 InChl
InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
4.3 InChlKey
ZGLQVRIVLWGDNA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1CN2C=NC=N2)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