Dihydroxyacetone
(RXKJFZQQPQGTFL-UHFFFAOYSA-N)
Structure
- SMILES
- OCC(=O)CO
- Type(s)
- Experimental
- Molecular Formula:
- C3H6O3
- Molecular Weight:
- 90.078
- Log P:
- -1.4599
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 57.53
- CAS Number(s):
- 96-26-4
Synonym(s)
1.
Dihydroxyacetone
2.
1,3-Dihydroxy-2-Propanone
3.
Chromelin
4.
Vitadye
5.
1,3 Dihydroxy 2 Propanone
External Link(s)
| MeSH | D004098 |
| PubChem Compound | 670 |
| ChEBI | 16016 |
| CHEMBL | CHEMBL1229937 |
| DrugBank | DB01775 |
| KEGG | cpd:C00184 dr:D07841 |
| Therapeutic Target Database | D09KDV |
| ZINC | 84397769 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Respiratory distress | FAERS: 1 | US FAERS |
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