1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
2-[[(2S)-3-acetyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethylazanium
Molecular Identity
1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
2-[[(2S)-3-acetyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethylazanium
PubChem CID: 6102806
2D Structure
Properties
C7H17NO7P+
Molecular Formula
258.19
Molecular Weight
g/mol
258.0743
Exact Mass
Da
-5
XLogP
Drug-like (Lipinski: < 5)
130
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
259
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE((2S)-3-(acetyloxy)-2-hydroxypropoxy)(2-azaniumylethoxy)phosphinic acid[(2S)-3-(acetyloxy)-2-hydroxypropoxy](2-azaniumylethoxy)phosphinic acidRefChem:428976(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDELSPDB04731PD006443(4S,7S)-4,7-dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide
Data from PubChem (NCBI)
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Molecular Structure
1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
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Drug Network
Trials and conditions connected to 1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
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