chloramphenicol palmitate
(PXKHGMGELZGJQE-ILBGXUMGSA-N)
Structure
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H](c1ccc(cc1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
- Type(s)
- Approved; Vet_approved
- Molecular Formula:
- C27H42Cl2N2O6
- Molecular Weight:
- 561.538
- Log P:
- 7.8553
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 121.45
- CAS Number(s):
- 530-43-8
Synonym(s)
1.
chloramphenicol palmitate
2.
chloramphenicol monopalmitate
3.
chloramphenicol palmitate, diammonium salt
4.
chloramphenicol palmitate, monoammonium salt
5.
chloramphenicol palmitate, monopalmitate
External Link(s)
| MeSH | C030578 |
| PubChem Compound | 443382 |
| ChEBI | 3605 |
| CHEMBL | CHEMBL1506 |
| DrugBank | DB14658 |
| DrugCentral | 5150 |
| KEGG | cpd:C11726 dr:D01072 |
| ZINC | 8214521 |
Adverse Drug Event(s)
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