Details of Dihydroatisine
| IUPAC | (1S,2S,4S,6R,7S,10R,11R)-13-(2-hydroxyethyl)-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.24,7.01,10.02,7]nonadecan-6-ol |
| Canonical Smiles | C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3C[C@H](CC4)C(=C)[C@H]5O)CN(C2)CCO |
| Inchi | KNYGXNFGZONVKK-BZDFKLGJSA-N |
| PubChem ID | 21606634 |
| Smiles | C=C1[C@H]2CC[C@@]3(CC[C@H]4[C@@]5(CCC[C@@]4(C)CN(CCO)C5)[C@@H]3C2)[C@@H]1O |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/C%3DC1%5BC%40H%5D2CC%5BC%40%40%5D3%28CC%5BC%40H%5D4%5BC%40%40%5D5%28CCC%5BC%40%40%5D4%28C%29CN%28CCO%29C5%29%5BC%40%40H%5D3C2%29%5BC%40%40H%5D1O/file?format=sdf&get3d=True -- C%3DC1%5BC%40H%5D2CC%5BC%40%40%5D3%28CC%5BC%40H%5D4%5BC%40%40%5D5%28CCC%5BC%40%40%5D4%28C%29CN%28CCO%29C5%29%5BC%40%40H%5D3C2%29%5BC%40%40H%5D1O could not be loaded.
| Class | Pseudoalkaloids,Terpenoid alkaloids |
| Super Class | Terpenoids |
| Pathways | Alkaloids |