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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H32O5
Molecular Weight 328.4437
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIHYDROXY-2-(3-OXODECYL)CYCLOPENTANEPROPANOIC ACID, (1R,2R,3R,5S)-

SMILES

CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCC(O)=O

InChI

InChIKey=APQLYSMGTHRACU-VQHPVUNQSA-N
InChI=1S/C18H32O5/c1-2-3-4-5-6-7-13(19)8-9-14-15(10-11-18(22)23)17(21)12-16(14)20/h14-17,20-21H,2-12H2,1H3,(H,22,23)/t14-,15-,16-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H32O5
Molecular Weight 328.4437
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:49:58 GMT 2023
Edited
by admin
on Sat Dec 16 08:49:58 GMT 2023
Record UNII
TEJ56N2QYE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIHYDROXY-2-(3-OXODECYL)CYCLOPENTANEPROPANOIC ACID, (1R,2R,3R,5S)-
Common Name English
OPROSTONE ISOPROPYL (M2)
Common Name English
CYCLOPENTANEPROPANOIC ACID, 3,5-DIHYDROXY-2-(3-OXODECYL)-, (1R,2R,3R,5S)-
Systematic Name English
Code System Code Type Description
CAS
250724-11-9
Created by admin on Sat Dec 16 08:49:58 GMT 2023 , Edited by admin on Sat Dec 16 08:49:58 GMT 2023
PRIMARY
PUBCHEM
156596380
Created by admin on Sat Dec 16 08:49:58 GMT 2023 , Edited by admin on Sat Dec 16 08:49:58 GMT 2023
PRIMARY
FDA UNII
TEJ56N2QYE
Created by admin on Sat Dec 16 08:49:58 GMT 2023 , Edited by admin on Sat Dec 16 08:49:58 GMT 2023
PRIMARY
Related Record Type Details
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