3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
3.5815 -0.8198 0.0408 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.5064 1.6847 0.5151 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1423 -0.2475 -0.4993 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3203 -2.2484 0.1308 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4645 0.8925 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 0.1394 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3949 -1.1831 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0991 1.1773 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9002 -0.4299 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9706 -1.4677 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4285 2.0325 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2499 0.4699 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2265 2.2118 -0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3080 -2.5001 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0612 2.0578 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0588 1.9476 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9164 2.9993 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3152 -2.0715 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9846 -3.2008 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4635 1.8995 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
2 20 1 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-amino-4-chloro-5-methylbenzoic acid
4.2 InChl
InChI=1S/C8H8ClNO2/c1-4-2-5(8(11)12)7(10)3-6(4)9/h2-3H,10H2,1H3,(H,11,12)
4.3 InChlKey
FDCMZVNLUFYRAI-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=C(C=C1Cl)N)C(=O)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