Alpha-Methylhistamine-S
| SMILES | C[C@@H](CC1=CN=CN1)N.Br.Br |
| InChIKey | RWHNAAABSGVRDT-XRIGFGBMSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 284.9 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |