3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.6266 0.6190 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7284 -2.1232 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4849 0.3006 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0753 -0.9628 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9476 0.4667 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3235 1.4363 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4440 -1.0905 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6922 1.3087 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2524 0.0452 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3840 -0.3632 -1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1274 1.3678 -1.1089 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0992 2.4274 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8937 -2.0689 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3217 2.1929 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3181 -0.0541 0.4031 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7351 -2.0666 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2982 -3.0273 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5685 0.7472 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 18 1 0 0 0 0
2 4 1 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
4 7 2 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-aminophenyl)methanol
4.2 InChl
InChI=1S/C7H9NO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5,8H2
4.3 InChlKey
VYFOAVADNIHPTR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C(=C1)CO)N
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