3-methylnitrosaminopropionaldehyde
(CQGSPCLZUXSVHE-UHFFFAOYSA-N)
Structure
- SMILES
- O=CCCN(N=O)C
- Molecular Formula:
- C4H8N2O2
- Molecular Weight:
- 116.119
- Log P:
- 0.1886
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 49.74
- CAS Number(s):
- 85502-23-4
Synonym(s)
1.
3-methylnitrosaminopropionaldehyde
2.
3-(methylnitrosoamino)propanal
External Link(s)
| MeSH | C047762 |
| PubChem Compound | 98533 |
| ChEBI | 82514 |
| KEGG | cpd:C19484 |
| ZINC | 5965498 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 1547526 | CTD | |
| 2 | Lung Neoplasms | 1547526 | CTD | |
| 3 | Nose Neoplasms | 1547526 | CTD | |
| 4 | Stomach Neoplasms | 1547526 | CTD |
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