SM-10906

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H38O5
Molecular Weight	382.5341
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@@H](CCOCC(O)=O)C[C@]1([H])[C@@H](\C=C\[C@@H](O)C[C@@H](C)CCCC)[C@H](O)C2

InChI

InChIKey=KCWJAXJEGXEZQC-JKVOQSHXSA-N

InChI=1S/C22H38O5/c1-3-4-5-15(2)10-18(23)6-7-19-20-12-16(8-9-27-14-22(25)26)11-17(20)13-21(19)24/h6-7,15-21,23-24H,3-5,8-14H2,1-2H3,(H,25,26)/b7-6+/t15-,16+,17-,18+,19+,20-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H38O5
Molecular Weight	382.5341
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:11:29 UTC 2023` Edited by `admin` on `Sat Dec 16 20:11:29 UTC 2023`
Record UNII	NW385A9DRM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SM-10906

Code

English

2-{2-[(2R,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S,5S)-3-hydroxy-5-methylnon-1-en-1-yl]-octahydropentalen-2-yl]ethoxy}acetic acid

Systematic Name

English

SM10906

Code

English

Acetic acid, [2-[(2R,3aS,4R,5R,6aS)-octahydro-5-hydroxy-4-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonenyl]-2-pentalenyl]ethoxy]-

Systematic Name

English

Code System Code Type Description

FDA UNII

NW385A9DRM

Created by admin on Sat Dec 16 20:11:30 UTC 2023 , Edited by admin on Sat Dec 16 20:11:30 UTC 2023

PRIMARY

CAS

157318-92-8

Created by admin on Sat Dec 16 20:11:30 UTC 2023 , Edited by admin on Sat Dec 16 20:11:30 UTC 2023

PRIMARY

PUBCHEM

6442261

Created by admin on Sat Dec 16 20:11:30 UTC 2023 , Edited by admin on Sat Dec 16 20:11:30 UTC 2023

PRIMARY

Related Record Type Details


					66UL4XJJ3X

PROSTACYCLIN RECEPTOR

TARGET -> AGONIST

Amount:

Related Record Type Details


					O316O1ZGEG

PIMILPROST

PRODRUG -> METABOLITE ACTIVE

Amount: