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
-1.2274 0.6147 -0.1345 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8086 -1.5312 -0.2208 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1086 -1.3580 0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0605 2.0160 -0.2258 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.4640 0.5956 0.6163 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1266 -0.1740 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0968 -0.0195 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5310 0.1859 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2975 -0.3377 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5530 0.0736 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3406 -0.0655 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1167 -1.2047 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8524 0.4725 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3416 -0.7078 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1436 0.9913 -1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8220 -0.4776 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5398 1.2103 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3082 0.7514 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5500 0.3339 0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5921 -0.9469 1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1941 2.4778 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7290 2.4415 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3006 0.1013 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5266 1.6089 0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 3 1 0 0 0 0
2 9 2 0 0 0 0
3 11 2 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 11 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-butyl-1,2,4-triazole-3,4-diamine
4.2 InChl
InChI=1S/C6H13N5/c1-2-3-4-5-9-10-6(7)11(5)8/h2-4,8H2,1H3,(H2,7,10)
4.3 InChlKey
DROZROPPZFQUNQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCC1=NN=C(N1N)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