methylethylnitrosamine
(RTDCJKARQCRONF-UHFFFAOYSA-N)
Structure
- SMILES
- CN(N=O)CC
- Molecular Formula:
- C3H8N2O
- Molecular Weight:
- 88.108
- Log P:
- 0.6195
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 32.67
- CAS Number(s):
- 10595-95-6; 69278-54-2
Synonym(s)
1.
methylethylnitrosamine
2.
ethylmethylnitrosamine
3.
ethylnitrosomethylamine
4.
nitrosoethylmethylamine
5.
nitrosomethylethylamine
External Link(s)
| MeSH | C017510 |
| PubChem Compound | 25418 |
| ChEBI | 82360 |
| CHEMBL | CHEMBL164852 |
| KEGG | cpd:C19281 |
| ZINC | 5649577 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cholangiocarcinoma | 3607743 | CTD | |
| 2 | Liver Neoplasms, Experimental | 3607743 | CTD | |
| 3 | Nose Neoplasms | 3607743 | CTD |
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