3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 27 0 0 0 0 0 0 0999 V2000
-0.3549 -3.2677 0.1537 O 0 5 0 0 0 0 0 0 0 0 0 0
1.6826 -2.4749 -0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7869 1.9916 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2713 -0.2205 0.1918 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1678 -0.0447 -0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4426 -2.3090 0.0289 N 0 3 0 0 0 0 0 0 0 0 0 0
3.1043 1.0629 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5966 1.8375 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5379 0.9436 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7660 0.1156 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0782 -0.9861 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2300 1.4021 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4584 -0.8013 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1502 1.5868 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9945 0.4851 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4335 0.6790 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9526 1.6070 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2835 1.5201 1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7171 2.9080 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2953 1.4130 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8546 0.0268 0.5178 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5370 -0.9857 -0.2443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8515 2.2860 -0.3402 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1337 -1.6469 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5253 2.6052 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7589 2.1115 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 6 2 0 0 0 0
3 16 1 0 0 0 0
3 26 1 0 0 0 0
4 16 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 22 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 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 20 1 0 0 0 0
9 21 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
M CHG 2 1 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
4-(cyclopropylamino)-3-nitrobenzoic acid
4.2 InChl
InChI=1S/C10H10N2O4/c13-10(14)6-1-4-8(11-7-2-3-7)9(5-6)12(15)16/h1,4-5,7,11H,2-3H2,(H,13,14)
4.3 InChlKey
IKTICLQCJRBVRS-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)O)[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