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Chemical structure of 17-phenyl trinor Prostaglandin E2 ethyl amide

GC41966

17-phenyl trinor Prostaglandin E2 ethyl amide

Also known as (Z)-N-ethyl-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enamide

17-phenyl trinor PGE2 ethyl amide is derived from 17-phenyl trinor PGE2, a synthetic analog of PGE2 that acts as an agonist of EP1 and EP3 receptors in mice (Ki = 14 and 3·7 nM, respectively) and EP1, EP3, and EP4 in rats (Ki = 25, 4·3, and 54 nM, respectively)

ChemicalCAS1219032-20-8MW413.6FormulaC25H35NO4
CAS number
1219032-20-8
Molecular weight
413.6
Formula
C25H35NO4
Solubility
DMF： 100 mg/ml,DMSO： 100 mg/ml,Ethanol： 100 mg/ml,PBS (pH 7·2)： 0·5 mg/ml
InChIKey
XKYMIHJCJJUECW-XYOQMNIYSA-N
Catalogue number
GC41966
Brand
GLPBIO
Computed properties PubChem CID 52224406 · XLogP 2.9 · TPSA 86.6 Ų · H-bond donors 3
XLogP
2.9
TPSA
86.6 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
30

SMILES CCNC(=O)CCC/C=C\C[C@@H]1[C@H]([C@@H](CC1=O)O)/C=C/[C@H](CCC2=CC=CC=C2)O

Computed descriptors from PubChem (CID 52224406), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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