Dobutamine
| SMILES | C[C@H](CCC1=CC=C(C=C1)O)NCCC2=CC(=C(C=C2)O)O |
| InChIKey | JRWZLRBJNMZMFE-CYBMUJFWSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |