3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 1 0 0 0 0 0999 V2000
1.5920 1.4283 0.5601 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4316 -1.5197 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3300 0.7475 0.3792 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7459 -0.9910 0.1515 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2992 1.0532 1.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7643 0.9360 -0.7746 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3639 0.8383 -1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3811 0.7132 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4932 -0.4002 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7890 0.2654 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8456 -0.2858 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4663 -0.0569 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4468 0.1634 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7948 -0.4791 -1.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7754 -0.2589 1.2817 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4494 -0.5802 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7289 -1.5738 0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3568 1.6654 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2353 -0.0057 -2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0621 1.7709 -1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6361 -0.7837 -1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9128 -1.1269 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9944 0.0173 -2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9445 0.4072 2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3099 -0.7244 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2801 -0.3355 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0817 -2.6076 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6725 -1.2668 1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4293 -0.9395 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0535 -1.1702 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 11 1 0 0 0 0
2 17 1 0 0 0 0
3 11 2 0 0 0 0
4 16 1 0 0 0 0
4 30 1 0 0 0 0
5 8 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 16 2 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-[3-(4-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetate
4.2 InChl
InChI=1S/C12H13NO4/c1-16-12(15)7-10-6-11(13-17-10)8-2-4-9(14)5-3-8/h2-5,10,14H,6-7H2,1H3
4.3 InChlKey
AIXMJTYHQHQJLU-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CC1CC(=NO1)C2=CC=C(C=C2)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