3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
1.1104 2.1952 0.0431 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.0460 -2.5918 0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8348 -1.0643 0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4283 1.3060 0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6206 0.5665 -0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.9634 1.8845 -0.0922 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8320 -0.2590 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9456 -1.2386 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1798 -0.3418 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7807 1.1257 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3036 1.0247 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4234 -0.3018 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1132 0.9761 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4712 -1.4407 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2702 0.2965 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8277 -2.1371 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0527 -1.6830 1.0544 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8233 -2.0324 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0824 -0.6641 0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3872 -0.4082 -1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1785 1.8299 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1390 1.3938 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4803 -2.0260 0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3668 -3.1275 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4319 -2.0490 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3422 -0.1403 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8285 2.0288 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1760 2.1143 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 14 2 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
3 16 1 0 0 0 0
4 13 1 0 0 0 0
4 15 2 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 26 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 11 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
16 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
10-hydrazinyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
4.2 InChl
InChI=1S/C10H12N4OS/c1-14-9(15)7-5-3-2-4-6(5)16-8(7)12-10(14)13-11/h2-4,11H2,1H3,(H,12,13)
4.3 InChlKey
DNSALPSPBTXTOI-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)C2=C(N=C1NN)SC3=C2CCC3
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