Fospropofol Disodium
disodium;[2,6-di(propan-2-yl)phenoxy]methyl phosphate
Molecular Identity
Fospropofol Disodium
disodium;[2,6-di(propan-2-yl)phenoxy]methyl phosphate
PubChem CID: 3038497
2D Structure
Properties
C13H19Na2O5P
Molecular Formula
332.24
Molecular Weight
g/mol
332.0765
Exact Mass
Da
81.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
285
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)OCOP(=O)([O-])[O-].[Na+].[Na+]Isomeric SMILES
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)OCOP(=O)([O-])[O-].[Na+].[Na+]Synonyms(20)
Fospropofol disodium258516-87-9AquavanLusedraFospropofol disodium saltfospropofol sodiumGPI-1571530868AY0IFDTXSID10180504Methanol, (2,6-bis(1-methylethyl)phenoxy)-, dihydrogen phosphate, disodium saltRefChem:56945DTXCID80102995Fospropofol disodium [USAN]PQ-1002disodium;[2,6-di(propan-2-yl)phenoxy]methyl phosphate
Data from PubChem (NCBI)
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