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
-1.3335 2.5812 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3013 1.0558 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3052 -1.2172 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4400 -3.1843 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2275 -0.0312 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7553 1.3493 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6347 1.2315 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4304 -1.1760 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5522 0.2044 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9594 -1.0582 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6767 -0.1538 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7595 2.6295 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7760 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2227 2.1455 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8881 -2.1633 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6374 0.2399 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1774 2.1850 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1778 2.1860 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0466 3.6862 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2778 0.9622 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 11 1 0 0 0 0
2 20 1 0 0 0 0
3 11 2 0 0 0 0
4 13 3 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-cyano-5-methoxybenzoic acid
4.2 InChl
InChI=1S/C9H7NO3/c1-13-8-3-6(5-10)2-7(4-8)9(11)12/h2-4H,1H3,(H,11,12)
4.3 InChlKey
AVHOYXTVEGMNSG-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1)C(=O)O)C#N
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