EGANOPROST

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 Search

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

Molecular Formula	C21H34O6
Molecular Weight	382.4911
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	2
Optical Activity	UNSPECIFIED

Description
Sources: http://apps.who.int/medicinedocs/pdf/s4895e/s4895e.pdf

Eganoprost is a prostaglandin derivative.

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:31:52 GMT 2023` Edited by `admin` on `Fri Dec 15 16:31:52 GMT 2023`
Record UNII	KXG0PR9DIH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EGANOPROST

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