3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
0.9673 0.3744 0.9419 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7549 0.5357 -1.2399 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1977 0.0589 0.5131 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6975 -1.8077 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1377 -0.3826 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6602 -2.4770 -1.2386 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5609 -2.6440 1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2854 0.6466 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4172 -0.0856 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7127 1.9727 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8443 1.2405 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9921 2.2697 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9688 0.3406 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4193 -0.0421 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3240 -1.8720 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6580 -2.5579 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2467 -3.4888 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0299 -1.9063 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5785 -2.1929 2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1562 -3.6575 1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5959 -2.7318 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0991 -0.8695 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0545 2.7796 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8405 1.4720 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3248 3.3021 -0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2459 -0.0867 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1320 0.6838 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2439 0.1537 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8199 -1.0504 -0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 13 1 0 0 0 0
2 13 2 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
3 26 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-propan-2-ylphenyl) N-methylcarbamate
4.2 InChl
InChI=1S/C11H15NO2/c1-8(2)9-6-4-5-7-10(9)14-11(13)12-3/h4-8H,1-3H3,(H,12,13)
4.3 InChlKey
QBSJMKIUCUGGNG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=CC=CC=C1OC(=O)NC
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