3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-2.6150 -0.5136 -0.1764 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 2.7619 -0.0876 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4764 1.5771 0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6569 -0.1434 -0.2301 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3679 -3.4737 0.2084 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7186 1.3202 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4947 0.4047 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3420 1.5048 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2586 0.0354 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4219 -1.0647 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0452 -0.8800 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6067 2.5080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9348 0.5748 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0437 -0.4656 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9449 -2.3966 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6126 -1.7493 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5928 -1.7470 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1431 2.4247 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0621 3.4564 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3299 2.5860 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0610 -1.0691 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2716 0.6470 -0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3458 -0.3549 0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4115 0.3901 -0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1548 2.7332 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7051 -1.7467 -0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3024 -1.8819 -1.7042 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2371 -2.6148 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 14 1 0 0 0 0
2 8 1 0 0 0 0
2 25 1 0 0 0 0
3 13 2 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 15 3 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
4.2 InChl
InChI=1S/C11H12N2O3/c1-3-16-11(15)8-4-7(5-12)9(13)6(2)10(8)14/h4,14H,3,13H2,1-2H3
4.3 InChlKey
AREVECVPDJASFB-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=C(C(=C(C(=C1)C#N)N)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