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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H34O6
Molecular Weight 382.4911
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of EGANOPROST

SMILES

COC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCC[C@@H](C)O)[C@H](O)CC1=O

InChI

InChIKey=BDWABOZEWSSNDO-LRTQPEPLSA-N
InChI=1S/C21H34O6/c1-15(22)8-7-9-16(23)12-13-18-17(19(24)14-20(18)25)10-5-3-4-6-11-21(26)27-2/h3,5,12-13,15-18,20,22-23,25H,4,6-11,14H2,1-2H3/b5-3-,13-12+/t15-,16+,17-,18-,20-/m1/s1

HIDE SMILES / InChI
Eganoprost is a prostaglandin derivative.

Approval Year

Name Type Language
EGANOPROST
INN  
INN  
Official Name English
eganoprost [INN]
Common Name English
METHYL (Z)-7-((1R,2R,3R)-2-((1E,3S,7R)-3,7-DIHYDROXY-1-OCTENYL)-3-HYDROXY-5-OXOCYCLOPENTYL)-5-HEPTENOATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C78568
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
Code System Code Type Description
PUBCHEM
9800138
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
FDA UNII
KXG0PR9DIH
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
INN
8058
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
SMS_ID
300000036851
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
CAS
63266-93-3
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
NCI_THESAURUS
C80625
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107257
Created by admin on Fri Dec 15 16:31:52 GMT 2023 , Edited by admin on Fri Dec 15 16:31:52 GMT 2023
PRIMARY