3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 34 0 0 0 0 0 0 0999 V2000
0.7114 -2.2120 1.1204 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1866 1.8164 1.1311 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7226 2.1322 0.2519 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9466 -1.8021 0.5733 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4704 0.7550 0.3115 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5859 0.1119 0.0868 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9174 0.3430 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7421 -0.7723 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6011 -0.0538 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 -1.3776 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4883 1.5476 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1146 -0.7430 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8598 1.5917 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6585 0.4628 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9925 0.2099 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1606 0.6977 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7060 0.9170 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9568 -0.9212 -0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3533 0.0212 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1495 -1.5977 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3476 -1.1266 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2716 -2.7364 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8787 2.4359 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7372 -1.6213 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3055 2.5181 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7214 0.5195 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1247 -1.7145 1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0401 -1.3017 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2942 0.3767 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1460 -2.4897 -1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2761 -1.6532 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1022 1.9875 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 27 1 0 0 0 0
2 16 1 0 0 0 0
2 32 1 0 0 0 0
3 17 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 10 2 0 0 0 0
11 13 1 0 0 0 0
11 23 1 0 0 0 0
12 14 1 0 0 0 0
12 24 1 0 0 0 0
13 14 2 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
15 18 2 0 0 0 0
16 19 2 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
19 21 1 0 0 0 0
19 29 1 0 0 0 0
20 21 2 0 0 0 0
20 30 1 0 0 0 0
21 31 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-hydroxy-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
4.2 InChl
InChI=1S/C15H11N3O3/c19-12-8-4-2-6-10(12)14(20)18-17-13-9-5-1-3-7-11(9)16-15(13)21/h1-8,16,19,21H
4.3 InChlKey
FSSFZQBAHGKEQZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)C3=CC=CC=C3O
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