LEUCETTAMINE B
| SMILES | CN1C(=O)/C(=C/c2ccc3c(c2)OCO3)N=C1N |
| InChIKey | PKEDBIGNILOTHW-YWEYNIOJSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 245.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |