3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-3.1402 0.8493 -0.0791 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8603 -1.0240 1.0483 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0835 -2.2663 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7492 -0.2679 -0.6307 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3236 -2.1960 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5960 -0.9211 -1.3638 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5553 -0.1039 -0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2504 -1.1166 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4291 1.2848 -0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5788 -0.7287 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6828 -0.9677 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3265 2.0489 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4763 0.0352 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3501 1.4240 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9689 -0.4291 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3898 1.4976 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3643 2.8816 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4301 -0.4391 -2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0309 -1.9014 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6365 1.7840 -1.0836 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6878 -1.8099 0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4595 -3.1112 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2284 3.1302 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2730 -0.4512 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0489 2.0188 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2021 0.9097 -0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5408 1.5723 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5434 3.4733 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1941 2.8215 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3063 3.4068 -0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 8 2 0 0 0 0
4 11 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
16 17 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 5-benzyl-1H-1,2,4-triazole-3-carboxylate
4.2 InChl
InChI=1S/C12H13N3O2/c1-2-17-12(16)11-13-10(14-15-11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,14,15)
4.3 InChlKey
ZDYNKUMTNKZJGQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=NNC(=N1)CC2=CC=CC=C2
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