Misoprostol, R-isomer

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H38O5
Molecular Weight	382.5341
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[C@@](C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC

InChI

InChIKey=OJLOPKGSLYJEMD-ULZKJYGBSA-N

InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H38O5
Molecular Weight	382.5341
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:29:39 GMT 2025` Edited by `admin` on `Wed Apr 02 18:29:39 GMT 2025`
Record UNII	97T626Y8UN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SC-30248

Preferred Name

English

Misoprostol, R-isomer

Common Name

English

Methyl (11?,13E,16R)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate

Systematic Name

English

Prost-13-en-1-oic acid, 11,16-dihydroxy-16-methyl-9-oxo-, methyl ester, (11?,13E,16R)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001155068

Created by admin on Wed Apr 02 18:29:39 GMT 2025 , Edited by admin on Wed Apr 02 18:29:39 GMT 2025

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PUBCHEM

9864776

Created by admin on Wed Apr 02 18:29:39 GMT 2025 , Edited by admin on Wed Apr 02 18:29:39 GMT 2025

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CAS

59122-48-4

Created by admin on Wed Apr 02 18:29:39 GMT 2025 , Edited by admin on Wed Apr 02 18:29:39 GMT 2025

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FDA UNII

97T626Y8UN

Created by admin on Wed Apr 02 18:29:39 GMT 2025 , Edited by admin on Wed Apr 02 18:29:39 GMT 2025

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