ICILLIN
ICILLIN
| SMILES | O=C1NC(c2cccc([N+](=O)[O-])c2)=CCN1c1ccccc1O |
| InChIKey | RCEFMOGVOYEGJN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 311.1 |
Database connections
No bioactivity data available.
ICILLIN
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0