3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-2.5099 -0.3966 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2194 -0.9432 -0.0027 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7121 1.1970 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1304 1.2386 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9968 0.5911 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -1.3872 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3588 -0.0170 -0.0009 N 0 3 0 0 0 0 0 0 0 0 0 0
-4.6764 -0.9950 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1741 -0.0942 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9974 -0.3395 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4937 0.6125 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1587 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3499 -1.5526 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7960 0.0586 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5964 1.2262 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5948 1.2275 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1867 2.5247 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6926 2.3260 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 2.3241 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7892 -2.5402 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3505 -1.9558 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6797 -0.8453 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 14 1 0 0 0 0
2 7 1 0 0 0 0
3 7 2 0 0 0 0
4 14 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
8 14 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
10 13 2 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
13 20 1 0 0 0 0
M CHG 2 2 -1 7 1
4. 国际命名与标识
4.1 IUPAC Name
(1-methyl-5-nitroimidazol-2-yl)methyl carbamate
4.2 InChl
InChI=1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,11)
4.3 InChlKey
PQFRTXSWDXZRRS-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=CN=C1COC(=O)N)[N+](=O)[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