MetaADEDB 2.0 @ LMMD
sulprostone
(UQZVCDCIMBLVNR-TWYODKAFSA-N)
Structure
SMILES
O=C(NS(=O)(=O)C)CCC/C=C\C[C@H]1C(=O)C[C@H]([C@@H]1/C=C/[C@H](COc1ccccc1)O)O
Type(s)
Investigational
ATC code(s)
G02AD05
Molecular Formula:
C23H31NO7S
Molecular Weight:
465.560
Log P:
3.2127
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
3
TPSA:
138.38
CAS Number(s):
60325-46-4
Synonym(s)
1.
sulprostone
2.
16-phenoxy-omega-17,18,19,20-tetranor-PGE2 methylsulfonylamide
3.
16-phenoxytetranor-PGE2 methylsulfonylamide
4.
34.089 Pfizer
5.
5Z,13E-18R,11R,12R,15R- dihydroxy-9-oxo-16-phenoxy-17,18,19,20-tetranor- 5,13-prostadienoic acid methylsulfonylamide
6.
CP-34089
7.
Nalador
8.
SHB 286
9.
ZK-57671
10.
sulproston
External Link(s)
MeSHC016767
PubChem Compound5312153
ChEBI135755
CHEMBLCHEMBL1472830
DrugBankDB12708
DrugCentral2538
IUPHAR/BPS Guide to PHARMACOLOGY1919
KEGGdr:D02725
Therapeutic Target DatabaseD0X2UE
ZINC4474665
Adverse Drug Event(s)
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