mecoprop
(WNTGYJSOUMFZEP-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)C(Oc1ccc(cc1C)Cl)C
- Molecular Formula:
- C10H11ClO3
- Molecular Weight:
- 214.646
- Log P:
- 2.5003
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.53
- CAS Number(s):
- 93-65-2; 7085-19-0
Synonym(s)
1.
mecoprop
2.
2-(4-chloro-2-methylphenoxy)propionic acid
3.
2-methyl-4-chlorophenoxypropionic acid
4.
mecoprop, (+-)-isomer
5.
mecoprop, (R)-isomer
6.
mecoprop, (S)-isomer
7.
mecoprop, ammonium salt
8.
mecoprop, potassium salt
9.
mecoprop, potassium salt, (+-)-isomer
10.
mecoprop, sodium salt
11.
mecoprop, sodium salt, (+-)-isomer
External Link(s)
| MeSH | C008340 |
| PubChem Compound | 7153 |
| BindingDB | 50375464 |
| ChEBI | 75704 |
| CHEMBL | CHEMBL272942 |
| KEGG | cpd:C18742 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lymphoma, Non-Hodgkin | 11700263 | CTD |
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