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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

Approval Year

PubMed

PubMed

TitleDatePubMed
Ligand binding specificities of the eight types and subtypes of the mouse prostanoid receptors expressed in Chinese hamster ovary cells.
1997 Sep
Developmental regulation of endothelial nitric oxide synthase in cerebral vessels of newborn pig by prostaglandin E(2).
1999 Nov
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 Aug
Name Type Language
MB-28767
Common Name English
M&B 28,767
Code 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 Fri Dec 15 18:08:32 GMT 2023 , Edited by admin on Fri Dec 15 18:08:32 GMT 2023
PRIMARY
CAS
80558-61-8
Created by admin on Fri Dec 15 18:08:32 GMT 2023 , Edited by admin on Fri Dec 15 18:08:32 GMT 2023
PRIMARY
FDA UNII
70K4BF31QF
Created by admin on Fri Dec 15 18:08:32 GMT 2023 , Edited by admin on Fri Dec 15 18:08:32 GMT 2023
PRIMARY