methyl(acetoxymethyl)nitrosamine
(WBXQXRXMGCOVHA-UHFFFAOYSA-N)
Structure
- SMILES
- O=NN(COC(=O)C)C
- Molecular Formula:
- C4H8N2O3
- Molecular Weight:
- 132.118
- Log P:
- 0.1202
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 58.97
- CAS Number(s):
- 56856-83-8
Synonym(s)
1.
methyl(acetoxymethyl)nitrosamine
2.
1-(N-methyl-N-nitrosamino)methylacetate
3.
DMN-OAc
4.
N-nitroso(acetoxymethyl)methylamine
5.
N-nitrosomethylacetoxymethylamine
6.
NDMAOAc
7.
acetoxymethyl-methyl-nitrosamine
8.
acetoxymethyl-methylnitrosamine
9.
alpha-acetoxy-N-nitrosodimethylurea
10.
dimethylnitrosamine-O-acetate
11.
methyl(acetoxymethyl)nitrosamine, methanol-14C-labeled
12.
nitrosoacetoxymethylmethylamine
External Link(s)
| MeSH | C014659 |
| PubChem Compound | 42016 |
| CHEMBL | CHEMBL164936 |
| ZINC | 5437951 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinoma, Transitional Cell | 2910521 | CTD | |
| 2 | Intestinal Neoplasms | 2910521 | CTD | |
| 3 | Liver neoplasms | 3993736 | CTD | |
| 4 | Mouth Neoplasms | 1592532 | CTD | |
| 5 | Thyroid cancer, follicular | 2910521 | CTD |
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