3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 0 0 0 0 0 0999 V2000
-0.2808 -2.4495 0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0273 2.4531 0.3445 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2354 -0.1332 0.5385 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5218 -0.0307 -1.6005 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1633 0.0079 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1972 0.0831 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4054 -1.2476 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2846 1.2635 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2610 -0.0459 -0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6595 0.0992 -0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0092 0.9791 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0518 -0.7624 -1.6599 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3361 -1.3018 1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3874 -1.2356 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4346 1.2300 1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2776 1.3503 1.5353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9388 -0.8122 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8932 0.9635 0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3014 0.1610 -1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0548 -2.5145 -0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9059 2.4393 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1294 -0.1741 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 20 1 0 0 0 0
2 8 1 0 0 0 0
2 21 1 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2-bis(hydroxymethyl)butanoic acid
4.2 InChl
InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10)
4.3 InChlKey
JVYDLYGCSIHCMR-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(CO)(CO)C(=O)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