3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
-1.2387 1.1316 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4324 2.0075 -0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0852 1.9880 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3800 -0.2057 0.7057 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3349 -0.5390 -0.7861 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3376 -0.2742 0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0251 -0.3993 -0.1321 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9186 -0.6959 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5016 -0.5612 -0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0090 -1.4089 1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9378 1.0285 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1415 0.6621 -0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1316 -1.6644 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4514 0.7862 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4414 -1.5403 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1013 -0.3151 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0526 -1.7073 -1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0360 -0.0236 -2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2018 -2.4288 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7341 -1.1836 1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0394 -1.4279 1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4210 0.1206 -1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6395 1.5223 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6289 -2.6244 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9363 -2.4066 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4478 0.7325 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2340 -0.6045 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1928 2.0584 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9808 1.8920 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6655 -1.0665 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 28 1 0 0 0 0
2 11 2 0 0 0 0
3 14 1 0 0 0 0
3 29 1 0 0 0 0
4 16 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 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
15 16 1 0 0 0 0
15 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
4.2 InChl
InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)
4.3 InChlKey
TZFNLOMSOLWIDK-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN
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