3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-0.4454 -2.4408 -0.2428 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1068 0.8891 -0.1288 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4788 -0.3569 -0.2206 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8567 0.8059 -0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1229 -0.5532 0.1943 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4722 1.0860 0.2283 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0316 -0.1562 1.6918 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0542 0.9586 1.7102 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1957 -1.2706 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2170 -0.1933 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9385 1.8840 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6697 0.6869 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3508 -1.3396 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9842 2.0096 -0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9831 0.2270 2.0757 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7311 -0.9987 2.3257 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8923 0.6785 2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3650 1.8960 2.0905 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1925 2.0461 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8685 1.6133 -0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6052 2.8483 -0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3205 1.6385 -2.4803 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6178 0.4370 -2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0525 -0.0773 -2.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2654 -0.7655 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4187 -2.2658 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3260 -1.6242 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0383 0.6488 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 3 1 0 0 0 0
2 28 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 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
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,3E,4S)-3-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
4.2 InChl
InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7+/t6-,10+/m1/s1
4.3 InChlKey
YRNPDSREMSMKIY-ULHYPVSZSA-N
4.4 Canonical SMILES
CC1(C2CCC1(C(=O)C2=NO)C)C
4.5 lsomeric SMILES
C[C@@]12CC[C@@H](C1(C)C)/C(=N\O)/C2=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