3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-3.6914 0.3052 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8767 -2.5975 -0.0008 O 0 5 0 0 0 0 0 0 0 0 0 0
3.2669 -0.8985 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0275 -1.8687 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5082 1.4531 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1039 -1.3651 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0
0.0998 1.7774 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1980 0.9172 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0022 -0.4638 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3898 -0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1941 1.2565 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2917 -0.9847 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2779 3.2612 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7391 -0.6675 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0329 1.9478 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4659 -2.0583 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8206 3.5834 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8218 3.5835 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6827 3.7880 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6489 2.4542 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3248 0.8614 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5974 -0.0711 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 22 1 0 0 0 0
2 6 1 0 0 0 0
3 6 2 0 0 0 0
4 14 2 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
M CHG 2 2 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
4-amino-3-methyl-5-nitrobenzoic acid
4.2 InChl
InChI=1S/C8H8N2O4/c1-4-2-5(8(11)12)3-6(7(4)9)10(13)14/h2-3H,9H2,1H3,(H,11,12)
4.3 InChlKey
QTGYCJNEAUXQNV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1N)[N+](=O)[O-])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