3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-1.4707 2.2455 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6240 1.2154 1.2163 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7656 0.2345 -1.4659 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6924 0.0271 -0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2465 -0.8487 0.3627 N 1 0 0 0 0 0 0 0 0 0 0 0
-1.0645 -0.0946 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3154 0.1571 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9120 0.9560 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5360 -1.4072 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6466 -0.7584 0.7096 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.2310 0.6940 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8551 -1.6691 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7026 -0.6186 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4815 -0.1332 -0.3781 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.9184 -2.2505 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9642 -1.6671 -0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0034 -1.7775 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7545 -0.1604 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9027 1.5027 -0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2248 -2.6903 -0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7301 -0.8226 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1967 2.8329 -0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3309 0.6386 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 22 1 0 0 0 0
2 7 2 0 0 0 0
3 14 1 0 0 0 0
3 23 1 0 0 0 0
4 14 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 15 1 0 0 0 0
10 14 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
M ISO 3 5 15 10 13 14 13
4. 国际命名与标识
4.1 IUPAC Name
2-[(2-hydroxybenzoyl)(15N)amino]acetic acid
4.2 InChl
InChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)/i5+1,8+1,10+1
4.3 InChlKey
ONJSZLXSECQROL-STSDVMRASA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)C(=O)NCC(=O)O)O
4.5 lsomeric SMILES
C1=CC=C(C(=C1)C(=O)[15NH][13CH2][13C](=O)O)O
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