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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30O5
Molecular Weight 374.4706
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MB-28767

SMILES

O[C@@H](COC1=CC=CC=C1)\C=C\[C@H]2CCC(=O)[C@@H]2CCCCCCC(O)=O

InChI

InChIKey=NZGFSDWJUZOAAX-KAVAACISSA-N
InChI=1S/C22H30O5/c23-18(16-27-19-8-4-3-5-9-19)14-12-17-13-15-21(24)20(17)10-6-1-2-7-11-22(25)26/h3-5,8-9,12,14,17-18,20,23H,1-2,6-7,10-11,13,15-16H2,(H,25,26)/b14-12+/t17-,18+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H30O5
Molecular Weight 374.4706
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Functional selectivity of natural and synthetic prostaglandin EP4 receptor ligands.
2009-10
A Ser/Thr cluster within the C-terminal domain of the rat prostaglandin receptor EP3alpha is essential for agonist-induced phosphorylation, desensitization and internalization.
2005-08
The utilization of recombinant prostanoid receptors to determine the affinities and selectivities of prostaglandins and related analogs.
2000-01-17
Developmental regulation of endothelial nitric oxide synthase in cerebral vessels of newborn pig by prostaglandin E(2).
1999-11
Importance of the extracellular domain for prostaglandin EP(2) receptor function.
1999-09
Molecular cloning and characterization of the four rat prostaglandin E2 prostanoid receptor subtypes.
1997-12-11
Ligand binding specificities of the eight types and subtypes of the mouse prostanoid receptors expressed in Chinese hamster ovary cells.
1997-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:04:34 GMT 2025
Edited
by admin
on Mon Mar 31 19:04:34 GMT 2025
Record UNII
70K4BF31QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MB-28767
Common Name English
M&B 28,767
Preferred Name English
DPT-PROSTAGLANDIN E1
Common Name English
CYCLOPENTANEHEPTANOIC ACID, 2-(3-HYDROXY-4-PHENOXY-1-BUTENYL)-5-OXO-, (1R-(1.ALPHA.,2.BETA.(1E,3R*)))-
Systematic Name English
M&B 28767
Common Name English
Code System Code Type Description
PUBCHEM
5311223
Created by admin on Mon Mar 31 19:04:34 GMT 2025 , Edited by admin on Mon Mar 31 19:04:34 GMT 2025
PRIMARY
CAS
80558-61-8
Created by admin on Mon Mar 31 19:04:34 GMT 2025 , Edited by admin on Mon Mar 31 19:04:34 GMT 2025
PRIMARY
FDA UNII
70K4BF31QF
Created by admin on Mon Mar 31 19:04:34 GMT 2025 , Edited by admin on Mon Mar 31 19:04:34 GMT 2025
PRIMARY
Related Record Type Details
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