3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-0.3098 2.2482 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5502 -0.2167 0.3142 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2383 -1.6972 -0.0942 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5071 0.5621 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0525 1.6222 0.4359 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1899 0.9871 1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1501 0.6173 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5469 -1.2807 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8582 -0.7555 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4710 1.0570 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8999 -1.6654 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7965 -0.4031 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4959 0.1427 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2110 -1.2179 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4128 2.4097 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9900 0.7059 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0130 1.7112 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7429 -1.9616 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5940 -1.8523 1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7073 2.1168 0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6924 -2.7311 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5162 0.4922 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0092 -1.9309 -0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5427 1.5495 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1548 -1.9558 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7312 -2.4155 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4087 0.1792 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 24 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
3 25 1 0 0 0 0
3 26 1 0 0 0 0
4 12 2 0 0 0 0
4 27 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
10 13 1 0 0 0 0
10 20 1 0 0 0 0
11 14 1 0 0 0 0
11 21 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide
4.2 InChl
InChI=1S/C10H13N3O/c11-10(12)13-5-7-3-1-2-4-8(7)9(14)6-13/h1-4,9,14H,5-6H2,(H3,11,12)
4.3 InChlKey
AKFURXZANOMQBD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C(C2=CC=CC=C2CN1C(=N)N)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