3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
0.8157 0.7389 1.4432 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6010 0.1629 0.6083 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7078 -0.1320 -1.4571 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3101 1.0471 -0.4136 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2011 0.1252 -0.3138 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9581 2.1731 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1965 1.8340 0.2701 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0685 1.1028 -0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1112 -0.0525 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2822 -0.3738 0.5022 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0403 0.6478 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3170 0.4760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9048 -1.4102 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1326 -1.8584 0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4035 -0.3809 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9964 -2.2546 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5716 -0.0939 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2234 -1.7515 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1591 0.4851 -1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3101 2.1360 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2903 0.1879 1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2934 0.0738 -1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9532 -1.7996 -0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1199 -2.4389 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1987 -2.0657 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9645 -2.2277 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3593 0.0004 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8874 -3.3232 -0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0519 -2.4343 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4408 0.3220 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 17 1 0 0 0 0
2 30 1 0 0 0 0
3 17 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
6 7 2 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
10 21 1 0 0 0 0
12 15 2 0 0 0 0
13 16 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 18 1 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
18 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-[[2-(benzotriazol-1-yl)acetyl]amino]propanoic acid
4.2 InChl
InChI=1S/C11H12N4O3/c1-7(11(17)18)12-10(16)6-15-9-5-3-2-4-8(9)13-14-15/h2-5,7H,6H2,1H3,(H,12,16)(H,17,18)
4.3 InChlKey
CKKSYPCVAPBNDE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C(=O)O)NC(=O)CN1C2=CC=CC=C2N=N1
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