N-leucyldoxorubicin
(HROXIDVVXKDCBD-ZUWKMVCBSA-N)
Structure
- SMILES
- OCC(=O)[C@@]1(O)C[C@H](O[C@@H]2O[C@@H](C)[C@H]([C@H](C2)NC(=O)[C@H](CC(C)C)N)O)c2c(C1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2OC
- Molecular Formula:
- C33H40N2O12
- Molecular Weight:
- 656.677
- Log P:
- 1.6234
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 7
- TPSA:
- 235.17
- CAS Number(s):
- 70774-25-3
Synonym(s)
1.
N-leucyldoxorubicin
2.
N-L-leucyl-doxorubicin
3.
N-L-leucyldoxorubicin
4.
N-leucyl-doxorubicin
5.
leucyl-doxorubicin
External Link(s)
| MeSH | C073409 |
| PubChem Compound | 68897 |
| CHEMBL | CHEMBL3989596 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomyopathies | 6934026 | CTD |
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