diacetylmonoxime
(FSEUPUDHEBLWJY-HWKANZROSA-N)
Structure
- SMILES
- C/C(=N\O)/C(=O)C
- Molecular Formula:
- C4H7NO2
- Molecular Weight:
- 101.104
- Log P:
- 0.4255
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 49.66
- CAS Number(s):
- 57-71-6; 17019-25-9; 110828-81-4
Synonym(s)
1.
diacetylmonoxime
2.
2,3-BDMO
3.
2,3-butanedione monooxime
4.
2,3-butanedione monoxime
5.
KBDO
6.
butanedione monoxime
7.
diacetyl monooxime
8.
diacetyl monoxime
9.
potassium 2,3-butanedione monoximate
External Link(s)
| MeSH | C004717 |
| PubChem Compound | 6409633 |
| BindingDB | 50024959 |
| ChEBI | 4480 |
| CHEMBL | CHEMBL1255578 |
| KEGG | cpd:C07509 |
| ZINC | 12358749 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Organophosphate poisoning | 1276991 1949606 | CTD |
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