N-desmethyltamoxifen
(NYDCDZSEEAUOHN-IZHYLOQSSA-N)
Structure
- SMILES
- CNCCOc1ccc(cc1)/C(=C(\c1ccccc1)/CC)/c1ccccc1
- Molecular Formula:
- C25H27NO
- Molecular Weight:
- 357.488
- Log P:
- 6.0448
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 21.26
- CAS Number(s):
- 31750-48-8
Synonym(s)
1.
N-desmethyltamoxifen
2.
N-demethyltamoxifen
3.
N-desmethyltamoxifen citrate (1:1), (Z)-isomer
4.
alpha-acetoxy-N-desmethyl tamoxifen
5.
demethyltamoxifen
External Link(s)
| MeSH | C028787 |
| PubChem Compound | 6378383 |
| ChEBI | 80554 |
| KEGG | cpd:C16546 |
| ZINC | 1588900 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Vision Disorders | 15039600 | CTD |
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