3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 37 0 0 0 0 0 0 0999 V2000
-3.7648 -0.2466 -2.2638 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7731 1.3260 0.6532 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1498 -3.0831 -0.4197 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8277 -0.5791 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0721 2.3736 -2.5777 O 0 5 0 0 0 0 0 0 0 0 0 0
1.4880 0.7994 -1.9983 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4993 -2.0599 -0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8587 -0.9314 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6069 1.6429 -1.7119 N 0 3 0 0 0 0 0 0 0 0 0 0
1.7909 -0.0080 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6111 -1.3015 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7588 0.9903 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2509 0.2517 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9462 -1.9178 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1991 1.7758 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8483 -1.6832 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3374 1.1460 1.9742 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7820 2.7168 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6436 2.0872 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5672 -1.2056 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4718 -1.7856 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2031 2.8726 1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9031 -0.8324 -0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8075 -1.4124 1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5233 -0.9358 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6457 -3.0390 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8629 -1.0598 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7627 0.5427 2.7729 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2446 3.3475 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9724 2.2076 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0812 -1.1297 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9243 -2.1558 2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9677 3.6043 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2841 -1.4948 2.4277 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1749 -0.2709 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 13 2 0 0 0 0
3 14 2 0 0 0 0
4 25 1 0 0 0 0
4 35 1 0 0 0 0
5 9 1 0 0 0 0
6 9 2 0 0 0 0
7 11 1 0 0 0 0
7 16 1 0 0 0 0
7 26 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 27 1 0 0 0 0
9 15 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
12 15 1 0 0 0 0
12 17 2 0 0 0 0
15 18 2 0 0 0 0
16 20 2 0 0 0 0
16 21 1 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
18 22 1 0 0 0 0
18 29 1 0 0 0 0
19 22 2 0 0 0 0
19 30 1 0 0 0 0
20 23 1 0 0 0 0
20 31 1 0 0 0 0
21 24 2 0 0 0 0
21 32 1 0 0 0 0
22 33 1 0 0 0 0
23 25 2 0 0 0 0
24 25 1 0 0 0 0
24 34 1 0 0 0 0
M CHG 2 5 -1 9 1
4. 国际命名与标识
4.1 IUPAC Name
3-(3-chloro-4-hydroxyanilino)-4-(2-nitrophenyl)pyrrole-2,5-dione
4.2 InChl
InChI=1S/C16H10ClN3O5/c17-10-7-8(5-6-12(10)21)18-14-13(15(22)19-16(14)23)9-3-1-2-4-11(9)20(24)25/h1-7,21H,(H2,18,19,22,23)
4.3 InChlKey
PQCXVIPXISBFPN-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C2=C(C(=O)NC2=O)NC3=CC(=C(C=C3)O)Cl)[N+](=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