3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
2.8013 0.1532 -1.9077 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.1338 0.2315 0.6809 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.9565 2.0706 0.0962 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9866 -0.2356 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9810 -1.9509 0.2269 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0840 -0.0966 1.6153 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2272 -0.5141 -0.2524 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2859 0.0154 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5228 -0.6125 0.4052 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5518 0.3930 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3303 -0.7038 -0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5293 1.5162 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9584 -0.2664 0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3604 -0.3913 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3905 -0.4576 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1925 -0.6658 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2986 -0.3611 -1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3390 -0.5427 -0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1292 -1.7804 -0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4432 1.9546 -0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5223 1.7461 0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7822 2.0149 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2378 -2.5328 0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 10 1 0 0 0 0
4 8 1 0 0 0 0
4 13 1 0 0 0 0
5 9 1 0 0 0 0
5 23 1 0 0 0 0
6 13 2 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
propan-2-yl N-[(1S)-2,2,2-trichloro-1-hydroxyethyl]carbamate
4.2 InChl
InChI=1S/C6H10Cl3NO3/c1-3(2)13-5(12)10-4(11)6(7,8)9/h3-4,11H,1-2H3,(H,10,12)/t4-/m0/s1
4.3 InChlKey
FFEQAEQESABLOR-BYPYZUCNSA-N
4.4 Canonical SMILES
CC(C)OC(=O)N[C@H](C(Cl)(Cl)Cl)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