Molecular Identity
Glycovir
[(2R,3R,4R,5S)-3,4,5-tri(butanoyloxy)-1-butylpiperidin-2-yl]methyl butanoate
PubChem CID: 60807
2D Structure
Properties
C26H45NO8
Molecular Formula
499.60
Molecular Weight
g/mol
499.3145
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
9
H-Bond Acceptors
668
Complexity
SMILES
Canonical SMILES
SMILES: CCCCN1CC(C(C(C1COC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCCIsomeric SMILES
SMILES: CCCCN1C[C@@H]([C@H]([C@@H]([C@H]1COC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCCSynonyms(20)
Glycovir131262-82-3NSC-670880QXJ91425UL[(2R,3R,4R,5S)-3,4,5-tri(butanoyloxy)-1-butylpiperidin-2-yl]methyl butanoateDTXSID10156986((2R,3R,4R,5S)-3,4,5-tri(butanoyloxy)-1-butylpiperidin-2-yl)methyl butanoateRefChem:143941DTXCID0079477SC-49483N-Butyl DNJ ProdrugSC-48334 ProdrugDRG-0193NSC 670880UNII-QXJ91425UL
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Glycovir
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