Molecular Formula: C28H59N2O6P
InChIKey: InChIKey=QUVZKDZYEOYGKV-PKRZOPRNCS
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCC(COP(=O)([O-])OCC[N+](C)(C)C)OCC
Names:
NSC 624874
112989-02-3
2-[[2-ethoxy-3-(octadecanoylamino)propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium
3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 7-ethoxy-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (+-)-
3-Octadecanamido-2-ethoxypropylphosphocholine
3-Oeppc
Registries:
PubChem CID 72241
PubChem ID 214507