pirimicarb
(YFGYUFNIOHWBOB-UHFFFAOYSA-N)
Structure
- SMILES
- CN(C(=O)Oc1nc(nc(c1C)C)N(C)C)C
- Molecular Formula:
- C11H18N4O2
- Molecular Weight:
- 238.286
- Log P:
- 1.2198
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 58.56
- CAS Number(s):
- 23103-98-2
Synonym(s)
1.
pirimicarb
2.
2-dimethylamino-5,6-dimethylpyrimidin-4-yldimethylcarbamate
3.
5,6-dimethyl-2-dimethylamino-4-dimethylcarbamoyloxypyrimidine
4.
Pirimor
5.
Pyrimor
6.
ZZ-Aphox
External Link(s)
| MeSH | C011994 |
| PubChem Compound | 31645 |
| ChEBI | 8248 |
| CHEMBL | CHEMBL1870931 |
| KEGG | cpd:C11079 |
| ZINC | 900772 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Birth Weight | 29321614 | CTD |
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