3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
2.3321 -0.0613 0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1026 1.8809 0.1481 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2628 0.1873 0.0694 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9195 -0.9811 0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1804 -1.5836 -0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9335 1.5459 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2530 1.4757 0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1463 2.1553 -1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0037 -0.2319 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0547 -2.0285 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1434 0.6321 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4620 -3.4284 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5473 0.6948 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7224 -0.2573 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2383 2.1646 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9954 0.8662 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6741 2.4773 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1013 1.0349 1.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8169 1.5347 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1964 2.2354 -1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5795 3.1577 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0574 -3.7097 0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0632 -3.6062 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5911 -4.0898 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5738 1.3785 -0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5873 1.2734 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6963 -0.9594 0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6830 -0.8560 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6698 0.2884 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 11 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 10 2 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 16 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 11 1 0 0 0 0
10 12 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 5-methyl-2-propan-2-yl-1,2,4-triazole-3-carboxylate
4.2 InChl
InChI=1S/C9H15N3O2/c1-5-14-9(13)8-10-7(4)11-12(8)6(2)3/h6H,5H2,1-4H3
4.3 InChlKey
DECOLNWFMFNEET-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=NC(=NN1C(C)C)C
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