3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
-4.3962 -2.2938 0.0822 I 0 0 0 0 0 0 0 0 0 0 0 0
1.2264 -2.0999 0.0875 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6620 -1.3506 -0.5738 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2944 0.5689 0.4967 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3254 1.8483 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7355 0.9356 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4691 -0.4457 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0645 1.3703 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9468 -0.9083 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5135 -1.3737 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0083 0.1398 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1082 0.4437 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6246 1.4223 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8332 -0.9233 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4081 2.8246 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4405 -0.1582 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1504 2.8428 -0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2981 -2.4385 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1390 0.7917 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3271 2.2475 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4909 2.9906 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0063 3.3444 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0046 3.2800 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6144 -1.5857 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 9 2 0 0 0 0
3 16 1 0 0 0 0
3 24 1 0 0 0 0
4 16 2 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 17 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
11 16 1 0 0 0 0
12 14 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
6-iodo-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid
4.2 InChl
InChI=1S/C11H8INO3/c1-5-2-6(12)3-7-9(5)13-4-8(10(7)14)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16)
4.3 InChlKey
UFLXLWRIYLRXAQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC2=C1NC=C(C2=O)C(=O)O)I
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