3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-2.6712 -0.4159 0.7328 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1857 -2.6599 -0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1401 -2.0049 -0.8918 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6214 0.5817 -0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0165 1.9512 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8088 0.2805 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8831 2.7578 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4371 2.0153 -0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5654 -0.4499 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2140 -0.7197 0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6362 1.0202 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5780 -1.0077 0.8983 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0002 0.7323 -0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4711 -0.2816 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1880 -1.7994 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4101 2.4261 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2022 3.7938 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4967 2.3333 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1530 2.7794 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5757 1.3442 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6535 3.0320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1957 1.7882 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5563 -1.2568 1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3275 1.7824 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9469 -1.7870 1.5589 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6954 1.2899 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5333 -0.5051 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9918 -3.5600 -0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 15 1 0 0 0 0
2 28 1 0 0 0 0
3 15 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 2 0 0 0 0
11 24 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-oxo-2-(N-propan-2-ylanilino)acetic acid
4.2 InChl
InChI=1S/C11H13NO3/c1-8(2)12(10(13)11(14)15)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,15)
4.3 InChlKey
HYHJOUPYTUBFIX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)N(C1=CC=CC=C1)C(=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