3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
0.7595 0.4061 -0.7134 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4863 -2.6342 0.8542 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1058 -2.2735 -0.7275 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2533 0.6685 1.5693 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7950 1.1798 0.2612 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5629 0.5830 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3764 -0.5012 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1007 1.8691 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7278 -0.2993 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4520 2.0712 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2655 0.9869 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8352 -1.8520 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5636 0.4996 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9961 0.2923 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3337 -0.9964 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4736 2.7186 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3902 -1.1249 0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8709 3.0725 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3182 1.1442 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8749 -1.0240 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9855 -1.8381 -0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4190 -1.0745 -0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1151 -3.5417 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 23 1 0 0 0 0
3 12 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 8 2 0 0 0 0
7 9 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 20 1 0 0 0 0
15 21 1 0 0 0 0
15 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-oxopropanoyloxy)benzoic acid
4.2 InChl
InChI=1S/C10H8O5/c1-6(11)10(14)15-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,12,13)
4.3 InChlKey
ULWCDKMLERRCJA-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C(=O)OC1=CC=CC=C1C(=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