Molecular Identity
Ciclopirox Olamine
2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one
PubChem CID: 38911
2D Structure
Properties
C14H24N2O3
Molecular Formula
268.35
Molecular Weight
g/mol
268.1787
Exact Mass
Da
86.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
335
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C(CO)NIsomeric SMILES
SMILES: CC1=CC(=O)N(C(=C1)C2CCCCC2)O.C(CO)NSynonyms(20)
Ciclopirox olamine41621-49-2BatrafenMicoxolaminaBrumixolMycosterCiclochemDafneginHOE 296Ciclopirox ethanolamine salt (1:1)DTXSID6045583HOE-29650MD4SB4APNSC-336278DTXCID4025583
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ciclopirox Olamine
Loading drug network...