MetaADEDB 2.0 @ LMMD
fospropofol
(QVNNONOFASOXQV-UHFFFAOYSA-N)
Structure
SMILES
CC(c1cccc(c1OCOP(=O)(O)O)C(C)C)C
Type(s)
Approved; Illicit; Investigational
Molecular Formula:
C13H21O5P
Molecular Weight:
288.277
Log P:
3.3790
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
85.8
CAS Number(s):
258516-89-1
Synonym(s)
1.
fospropofol
2.
Aquavan
3.
GPI 15715
4.
GPI15715
5.
Lusedra
6.
fospropofol disodium
7.
methanol, (2,6-bis(1-methylethyl)phenoxy)-, dihydrogen phosphate, disodium salt
External Link(s)
MeSHC472965
PubChem Compound3038498
ChEBI135193
CHEMBLCHEMBL1201766
DrugBankDB06716
DrugCentral3249
IUPHAR/BPS Guide to PHARMACOLOGY7475
KEGGdr:D04257
ZINC2519740
Adverse Drug Event(s)
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