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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
Ligand binding specificities of the eight types and subtypes of the mouse prostanoid receptors expressed in Chinese hamster ovary cells.
1997 Sep
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:08:32 GMT 2023
Edited
by admin
on Fri Dec 15 18:08:32 GMT 2023
Record UNII
70K4BF31QF
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
ACTIVE MOIETY