3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-4.0240 -0.4613 -0.0245 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3446 -0.3958 1.5016 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0972 -0.1276 0.5487 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5054 1.1521 0.0826 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3970 0.1591 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6099 -0.8300 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1844 1.3754 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7759 -0.1882 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8113 -0.0680 -0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4390 -2.2828 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3813 2.7379 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0688 -0.7490 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7222 -0.3217 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9003 -0.9232 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2023 0.8087 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1786 1.8656 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7959 -2.5658 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9981 -2.8611 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6077 -2.5903 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3074 2.7594 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3106 3.4579 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6090 3.0772 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1444 -1.8436 0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6046 -0.6250 0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 24 1 0 0 0 0
2 13 2 0 0 0 0
3 12 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 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
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(5-formyl-2,4-dimethyl-1H-pyrrol-3-yl)acetic acid
4.2 InChl
InChI=1S/C9H11NO3/c1-5-7(3-9(12)13)6(2)10-8(5)4-11/h4,10H,3H2,1-2H3,(H,12,13)
4.3 InChlKey
WAFGISWUPUETKX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(NC(=C1CC(=O)O)C)C=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