3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.2442 0.8425 -0.5895 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5387 -2.6440 0.2493 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8860 -0.5010 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5567 -2.2524 -0.5398 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0515 0.5732 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9033 -0.4141 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3323 1.9125 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2418 -0.0625 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6710 2.2643 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6257 1.2768 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4573 0.2376 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5338 -1.8215 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6510 0.5886 -0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3992 2.6934 0.4269 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0080 -0.8059 -0.4547 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9700 3.3070 0.1155 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6675 1.5514 -0.3193 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1405 1.1342 -1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8484 -0.4802 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0468 0.9463 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2819 -3.5892 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 12 1 0 0 0 0
2 21 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 8 2 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
M ISO 4 14 2 15 2 16 2 17 2
4. 国际命名与标识
4.1 IUPAC Name
2,3,4,5-tetradeuterio-6-methoxycarbonylbenzoic acid
4.2 InChl
InChI=1S/C9H8O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11)/i2D,3D,4D,5D
4.3 InChlKey
FNJSWIPFHMKRAT-QFFDRWTDSA-N
4.4 Canonical SMILES
COC(=O)C1=CC=CC=C1C(=O)O
4.5 lsomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C(=O)O)C(=O)OC)[2H])[2H]
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