3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
-1.9008 -0.5393 -0.1283 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0713 0.2348 -0.1826 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2991 0.2567 0.0901 O 0 5 0 0 0 0 0 0 0 0 0 0
-4.2664 -1.6508 -0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7790 -0.2045 -0.1955 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5482 0.3930 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2254 -0.4012 -0.0454 N 0 3 0 0 0 0 0 0 0 0 0 0
3.6127 1.9610 0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9341 -1.6324 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8449 0.2852 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0277 -2.3955 0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2034 1.5725 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4731 -0.3188 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9940 0.2524 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6182 1.5601 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9062 0.6268 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1604 -2.0247 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8761 -1.7859 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8642 -2.0357 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1134 -2.2820 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1802 -3.4621 0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5533 2.4270 0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4547 -1.4087 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2764 2.4036 0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3480 2.6536 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6550 2.2865 0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 16 2 0 0 0 0
3 7 1 0 0 0 0
4 7 2 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
6 13 2 0 0 0 0
7 14 1 0 0 0 0
8 16 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
15 24 1 0 0 0 0
M CHG 2 3 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
1-ethyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
4.2 InChl
InChI=1S/C8H10N4O4/c1-2-11(8(9)13)10-5-6-3-4-7(16-6)12(14)15/h3-5H,2H2,1H3,(H2,9,13)/b10-5+
4.3 InChlKey
JGPNCLKRECLYTO-BJMVGYQFSA-N
4.4 Canonical SMILES
CCN(C(=O)N)N=CC1=CC=C(O1)[N+](=O)[O-]
4.5 lsomeric SMILES
CCN(C(=O)N)/N=C/C1=CC=C(O1)[N+](=O)[O-]
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