3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
43 46 0 1 0 0 0 0 0999 V2000
0.4765 1.3803 2.1623 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5520 1.9796 -1.5373 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1053 -0.4801 -0.6418 N 0 0 2 0 0 0 0 0 0 0 0 0
-1.3307 0.5833 -0.1397 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3731 -0.2978 0.6313 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1368 -1.2643 0.7586 C 0 0 1 0 0 0 0 0 0 0 0 0
0.9359 1.1760 0.8190 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2567 -0.5646 0.7760 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2170 1.5338 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2171 -2.4305 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1119 2.1486 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5830 -1.8573 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2500 0.4351 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6416 -2.9409 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4356 -1.5397 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8512 1.8997 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7334 -0.7674 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4816 0.9664 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6753 0.0398 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0568 -0.5562 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2324 -1.7363 1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3757 -0.1135 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6320 2.5128 0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1193 1.6084 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1319 -2.1128 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4235 -3.2580 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8146 2.0429 1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7623 3.1877 0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5605 -2.0196 -0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7317 -2.0021 -1.9256 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7203 0.2861 -1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0122 0.2159 -0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9695 -3.2752 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6877 -3.8143 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3372 -2.1775 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4720 -2.1994 1.5229 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2333 2.1878 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7480 2.5290 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8768 -0.1102 1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5821 -1.4591 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1833 1.1006 2.7686 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5846 0.6457 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6342 -0.6217 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 41 1 0 0 0 0
2 18 2 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 18 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
8 15 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 14 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 16 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 14 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 16 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 17 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 37 1 0 0 0 0
16 38 1 0 0 0 0
17 19 1 0 0 0 0
17 39 1 0 0 0 0
17 40 1 0 0 0 0
18 19 1 0 0 0 0
19 42 1 0 0 0 0
19 43 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2S,9R,17R)-9-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
4.2 InChl
InChI=1S/C15H24N2O2/c18-13-6-1-5-12-11-4-2-8-16-9-3-7-15(19,14(11)16)10-17(12)13/h11-12,14,19H,1-10H2/t11-,12+,14-,15-/m1/s1
4.3 InChlKey
VQYBAEAOOJBSTR-AYRXBEOTSA-N
4.4 Canonical SMILES
C1C[C@H]2[C@H]3CCCN4[C@H]3[C@@](CCC4)(CN2C(=O)C1)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