3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
39 40 0 1 0 0 0 0 0999 V2000
-0.9471 -2.0529 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.9634 -2.8254 -1.7175 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5578 -2.5831 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2359 0.4644 1.4859 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1970 -0.8990 -0.3264 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5788 -0.5048 -0.7881 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1672 0.2788 0.3241 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.0409 1.7752 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6080 2.2189 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7375 -1.6898 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6196 -0.1285 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0865 -1.4467 1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6765 -1.6571 -1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1062 2.6467 0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0324 2.1908 -1.4011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3761 -1.1248 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4162 -1.1620 1.5312 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0063 -1.3724 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4301 3.0568 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2917 2.6010 -1.5573 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0231 3.0339 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7979 -0.8199 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6599 0.0294 1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5074 2.3618 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6084 2.0346 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9030 -0.2720 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3542 -1.4639 2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4059 -1.8390 -2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3460 2.6648 1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5925 1.8601 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6913 -0.9668 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7442 -1.3420 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0002 3.3920 1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7535 2.5828 -2.5402 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0545 3.3516 -0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9730 0.2591 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0512 -1.1643 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4818 -1.3235 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1777 0.1989 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
4 11 1 0 0 0 0
4 39 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 26 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 23 1 0 0 0 0
8 9 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 17 1 0 0 0 0
12 27 1 0 0 0 0
13 18 2 0 0 0 0
13 28 1 0 0 0 0
14 19 1 0 0 0 0
14 29 1 0 0 0 0
15 20 2 0 0 0 0
15 30 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
16 22 1 0 0 0 0
17 31 1 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
22 38 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid
4.2 InChl
InChI=1S/C16H17NO4S/c1-12-7-9-14(10-8-12)22(20,21)17-15(16(18)19)11-13-5-3-2-4-6-13/h2-10,15,17H,11H2,1H3,(H,18,19)
4.3 InChlKey
CGRCVIZBNRUWLY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)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