Dimethylformamide
(ZMXDDKWLCZADIW-UHFFFAOYSA-N)
Structure
- SMILES
- O=CN(C)C
- Type(s)
- Experimental
- Molecular Formula:
- C3H7NO
- Molecular Weight:
- 73.094
- Log P:
- 0.3403
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 20.31
- CAS Number(s):
- 68-12-2; 25174
Synonym(s)
1.
Dimethylformamide
2.
N,N-Dimethylformamide
3.
N,N Dimethylformamide
External Link(s)
| MeSH | D004126 |
| PubChem Compound | 6228 |
| ChEBI | 17741 |
| CHEMBL | CHEMBL268291 |
| DrugBank | DB01844 |
| KEGG | cpd:C03134 |
| Therapeutic Target Database | D0E1KX |
| ZINC | 901648 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | CTD | ||
| 2 | Dermatitis, Allergic Contact | 26795242 | CTD | |
| 3 | Hepatitis | 21258588 | CTD | |
| 4 | Liver Cirrhosis, Experimental | 25380136 | CTD | |
| 5 | Neoplasms | 20097184 | CTD | |
| 6 | Prenatal Injuries | 22169935 | CTD |
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