Phosphamidon
(RGCLLPNLLBQHPF-HJWRWDBZSA-N)
Structure
- SMILES
- CCN(C(=O)/C(=C(/OP(=O)(OC)OC)\C)/Cl)CC
- Molecular Formula:
- C10H19ClNO5P
- Molecular Weight:
- 299.688
- Log P:
- 2.7426
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 74.88
- CAS Number(s):
- 13171-21-6; 23783-98-4
Synonym(s)
1.
Phosphamidon
2.
Dimecron
External Link(s)
| MeSH | D010707 |
| PubChem Compound | 3032604 |
| ChEBI | 38832 |
| CHEMBL | CHEMBL1892391 |
| KEGG | cpd:C18689 |
| ZINC | 13521046 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Aberrations | 7678149 | CTD | |
| 2 | Micronuclei, Chromosome-Defective | 7992229 | CTD | |
| 3 | Necrosis | 20979154 | CTD | |
| 4 | Oligospermia | 8671712 | CTD | |
| 5 | Organophosphate poisoning | 19949736 | CTD |
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