| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | L01AG01 |
| UNII: | 4F9KUA0T4D |
Structure
| InChI Key | UMILHIMHKXVDGH-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C12H22O6 |
| Molecular Weight | 262.3 |
| AlogP | -0.15 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 13.0 |
| Polar Surface Area | 61.98 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 18.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| CROSS-LINKING AGENT | DNA cross-linking agent | PubMed |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 82542 |
| ChEMBL | CHEMBL460287 |
| DrugBank | DB13339 |
| DrugCentral | 3213 |
| FDA SRS | 4F9KUA0T4D |
| KEGG | C19537 |
| PubChem | 16058 |
| SureChEMBL | SCHEMBL8442 |
CONTENTS