| InChI Key | UMILHIMHKXVDGH-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.3 |
| AlogP | -0.15 |
| Hydrogen Bond Acceptor | 6.0 |
| Number of Rotational Bond | 13.0 |
| Polar Surface Area | 61.98 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 18.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| DNA cross-linking agent | CROSS-LINKING AGENT | PubMed |
| Resources | Reference |
|---|---|
| ChEBI | 82542 |
| ChEMBL | CHEMBL460287 |
| DrugBank | DB13339 |
| DrugCentral | 3213 |
| FDA SRS | 4F9KUA0T4D |
| KEGG | C19537 |
| PubChem | 16058 |
| SureChEMBL | SCHEMBL8442 |