3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 0 0 0 0 0 0999 V2000
-0.0659 -0.8408 -1.1709 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4524 1.4799 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2686 0.1751 -0.4592 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9676 -0.4488 0.8724 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5925 -0.0441 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3893 -0.0160 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8691 0.3918 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1126 -0.4818 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0761 0.3283 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3013 -0.8438 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1157 0.3003 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4068 0.6126 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7232 -1.0573 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2290 1.0029 1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5731 -0.6663 1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7543 1.4157 0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0480 -0.2533 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2383 -0.6911 -0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9436 0.9859 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9777 0.6458 0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8304 -0.1167 1.8227 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2371 -1.6229 -0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7987 -1.2312 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0034 2.2076 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 11 1 0 0 0 0
2 24 1 0 0 0 0
3 11 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(pentanoylamino)acetic acid
4.2 InChl
InChI=1S/C7H13NO3/c1-2-3-4-6(9)8-5-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)
4.3 InChlKey
NYZBWOSRZJKQAI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCC(=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