Prednimustine
(HFVNWDWLWUCIHC-GUPDPFMOSA-N)
Structure
- SMILES
- ClCCN(c1ccc(cc1)CCCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)CCCl
- Type(s)
- Investigational
- ATC code(s)
- L01AA08
- Molecular Formula:
- C35H45Cl2NO6
- Molecular Weight:
- 646.641
- Log P:
- 5.4154
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 2
- TPSA:
- 104.14
- CAS Number(s):
- 29069-24-7
Synonym(s)
1.
Prednimustine
2.
Leo-1031
3.
NSC-134087
4.
Sterecyt
5.
Stereocyt
6.
Stéréocyt
7.
Leo 1031
8.
Leo1031
9.
NSC 134087
10.
NSC134087
External Link(s)
| MeSH | D011238 |
| PubChem Compound | 34457 |
| ChEBI | 82524 |
| CHEMBL | CHEMBL2103751 |
| DrugBank | DB12832 |
| DrugCentral | 2244 |
| KEGG | cpd:C19512 dr:D05602 |
| ZINC | 4214173 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hodgkin Disease | 16135485 | CTD |
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