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
-3.6794 1.1852 -0.1061 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6293 0.1205 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2188 0.1187 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8722 -1.0865 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5227 -1.0850 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5709 0.1160 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5201 1.3211 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8748 1.3198 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3625 1.2559 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3638 -1.0190 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5927 -2.3898 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0272 0.1431 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0525 -2.0289 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0316 2.2744 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3957 2.2697 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3952 2.0683 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3976 0.9837 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9160 1.6282 1.4385 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3955 -0.7445 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9130 -1.4068 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4066 -1.8206 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8960 -3.2323 0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2127 -2.4091 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2153 -2.5702 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5659 -0.8126 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 11 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(dimethylamino)-2-methylbenzaldehyde
4.2 InChl
InChI=1S/C10H13NO/c1-8-6-10(11(2)3)5-4-9(8)7-12/h4-7H,1-3H3
4.3 InChlKey
XZWMCPUAUNHGPF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1)N(C)C)C=O
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