pyriminil
(CLKZWXHKFXZIMA-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(Nc1ccc(cc1)[N+](=O)[O-])NCc1cccnc1
- Molecular Formula:
- C13H12N4O3
- Molecular Weight:
- 272.259
- Log P:
- 3.2986
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 99.84
- CAS Number(s):
- 53558-25-1
Synonym(s)
1.
pyriminil
2.
1-(3-pyridylmethyl)-3-(4-nitrophenyl)urea
3.
N-(3-pyridylmethyl)-N'-(p-nitrophenyl)urea
4.
RH 787
5.
Vacor
6.
pyriminil malonate (1:1)
7.
pyriminil monohydrobromide
8.
pyriminil monohydrochloride
9.
pyriminil monotosylate
10.
pyriminil oxalate (1:1)
11.
pyriminil tartrate (1:1)
12.
pyriminyl
External Link(s)
| MeSH | C012598 |
| PubChem Compound | 40813 |
| CHEMBL | CHEMBL1528242 |
| ZINC | 5224211 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Diabetes Mellitus | 1445173 | CTD |
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