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
3.4618 0.7499 -0.4966 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4646 0.7422 -0.4962 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0063 -2.1698 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7008 -0.8422 0.9359 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6990 -0.8492 0.9349 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0014 -1.2254 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 0.1536 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2067 0.8420 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2093 0.8387 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2049 2.2154 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2112 2.2122 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0041 2.9007 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4890 0.1590 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4899 0.1524 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0030 -2.2642 -0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0045 -3.6152 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 2.7843 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1349 2.7786 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0392 -1.4800 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0054 3.9713 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8867 -3.7110 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0275 -4.4044 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8997 -3.7286 0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3212 0.2847 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3230 0.2754 -0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 24 1 0 0 0 0
2 14 1 0 0 0 0
2 25 1 0 0 0 0
3 15 2 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 19 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
12 20 1 0 0 0 0
15 16 1 0 0 0 0
16 21 1 0 0 0 0
16 22 1 0 0 0 0
16 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-acetamidobenzene-1,3-dicarboxylic acid
4.2 InChl
InChI=1S/C10H9NO5/c1-5(12)11-8-6(9(13)14)3-2-4-7(8)10(15)16/h2-4H,1H3,(H,11,12)(H,13,14)(H,15,16)
4.3 InChlKey
KAHYQMPCKOTUFX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=C(C=CC=C1C(=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