3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
3.9229 -0.0752 1.1418 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4392 0.0836 -1.0718 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6783 0.0118 -0.6989 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.7683 0.0065 -0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6185 -0.0358 0.5113 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.4509 -1.2033 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4386 1.2111 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8038 -1.2084 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7915 1.2059 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0683 0.0077 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4741 -0.0039 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8911 -0.8356 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8967 0.9034 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4287 0.8196 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4518 -0.9587 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9396 -2.1486 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9177 2.1602 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3352 -2.1503 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3134 2.1438 0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5274 -0.0079 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8603 -0.0587 0.8529 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 21 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 10 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 17 1 0 0 0 0
8 11 2 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 0 0 0 0
11 20 1 0 0 0 0
M ISO 2 3 13 5 13
4. 国际命名与标识
4.1 IUPAC Name
3-phenyl(2,3-13C2)propanoic acid
4.2 InChl
InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)/i6+1,7+1
4.3 InChlKey
XMIIGOLPHOKFCH-AKZCFXPHSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CCC(=O)O
4.5 lsomeric SMILES
C1=CC=C(C=C1)[13CH2][13CH2]C(=O)O
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