3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 0 0 0 0 0 0999 V2000
0.6229 0.8584 -1.6447 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7251 -1.3232 0.2417 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6374 -0.1069 0.1366 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1535 0.7312 0.6089 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1206 0.3412 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5713 -0.9784 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2686 0.6536 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0058 1.3886 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9071 -1.2503 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6451 -2.1192 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3416 1.1164 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7923 -0.2030 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5554 1.0543 0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4208 -0.1628 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6670 2.4211 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2744 -2.2725 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0621 -2.2361 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1886 -3.0645 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0931 -1.9649 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8018 0.5434 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0308 1.9318 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8651 1.5539 1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6877 1.7229 -0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8323 -0.4146 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3095 -2.0995 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 14 1 0 0 0 0
2 25 1 0 0 0 0
3 14 2 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 21 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[(2-methylbenzoyl)amino]acetic acid
4.2 InChl
InChI=1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
4.3 InChlKey
YOEBAVRJHRCKRE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=CC=C1C(=O)NCC(=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