3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
2.2250 0.3960 0.8732 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1506 0.3130 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3982 2.2247 -0.2072 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1178 1.5276 0.1483 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1919 -0.1367 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1824 -1.4752 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7765 0.8658 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1189 0.5297 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5249 -1.8111 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4931 -0.8087 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8309 -2.5720 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5993 0.2068 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6139 0.7401 0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8341 -2.8487 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5357 -1.0848 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3661 -2.5530 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5491 -2.4737 0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3672 -3.5604 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5733 2.4753 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0877 2.9608 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8875 2.5067 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0844 1.2573 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7497 1.6864 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1839 -0.0598 0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9710 0.8581 1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 12 2 0 0 0 0
3 7 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 8 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
8 10 1 0 0 0 0
9 10 2 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2,3-diamino-6-methylbenzoate
4.2 InChl
InChI=1S/C9H12N2O2/c1-5-3-4-6(10)8(11)7(5)9(12)13-2/h3-4H,10-11H2,1-2H3
4.3 InChlKey
HFBDZYFGBQLJEH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(=C(C=C1)N)N)C(=O)OC
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