Details of Hetidine
| IUPAC | (1R,3R,4S,5R,8R,9S,11S,14R,17S,18R)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.01,8.05,17.09,14.014,18]nonadecane-10,16-dione |
| Canonical Smiles | C[C@]12CN([C@@H]3[C@H]4C(=O)[C@H]5C[C@H]6[C@@]3([C@@H]1C(=O)C[C@]64CC5=C)C[C@H]([C@H]2O)O)C |
| Inchi | LHSMCOYXDSMPQS-ULBWLWKQSA-N |
| PubChem ID | 101685340 |
| Smiles | CC1=C2C[C@@H]3[C@]4(CC(=O)C5[C@]6(C)CN(C)[C@H](C4C2=O)[C@@]53C[C@@H](O)[C@H]6O)C1 |
| Class | Pseudoalkaloids |
| Super Class | Terpenoids |
| Pathways | Alkaloids |