Vb-201
[(2R)-2-(4-carboxybutoxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular Identity
Vb-201
[(2R)-2-(4-carboxybutoxy)-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID: 45138527
2D Structure
Properties
C29H60NO8P
Molecular Formula
581.80
Molecular Weight
g/mol
581.4057
Exact Mass
Da
6.7
XLogP
Above Lipinski threshold
114
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
606
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)OIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)OSynonyms(20)
VB-201630112-41-3VB 201SJ5A8151JO1-PALMITYL-2-(4-CARBOXYBUTYL)-SN-GLYCERO-3-PHOSPHOCHOLINERefChem:193875(2-(((2R)-2-(4-carboxybutoxy)-3-(hexadecyloxy)propyl phosphonato)oxy)ethyl)trimethylazaniumUNII-SJ5A8151JOCI-201orb1980164SCHEMBL2071230CHEMBL4297333VB 201 [WHO-DD]GLXC-21566EX-A10252
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Vb-201
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