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Details

Stereochemistry RACEMIC
Molecular Formula C13H20O4
Molecular Weight 240.2955
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORPROSTOL

SMILES

COC(=O)CCCCCCC1=CC(O)CC1=O

InChI

InChIKey=PQKUWAVOSCVDCT-UHFFFAOYSA-N
InChI=1S/C13H20O4/c1-17-13(16)7-5-3-2-4-6-10-8-11(14)9-12(10)15/h8,11,14H,2-7,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H20O4
Molecular Weight 240.2955
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:01:33 UTC 2023
Edited
by admin
on Fri Dec 15 16:01:33 UTC 2023
Record UNII
8I3O2MY5FN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORPROSTOL
Common Name English
1-CYCLOPENTENE-1-HEPTANOIC ACID, 3-HYDROXY-5-OXO-, METHYL ESTER
Systematic Name English
MISOPROSTOL IMPURITY F [EP IMPURITY]
Common Name English
MISOPROSTOL IMPURITY, NORPROSTOL- [USP IMPURITY]
Common Name English
METHYL 7-(3-HYDROXY-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE
Systematic Name English
METHYL (±)-3.XI.-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
Systematic Name English
Code System Code Type Description
CAS
36627-22-2
Created by admin on Fri Dec 15 16:01:33 UTC 2023 , Edited by admin on Fri Dec 15 16:01:33 UTC 2023
ALTERNATIVE
EPA CompTox
DTXSID90960548
Created by admin on Fri Dec 15 16:01:33 UTC 2023 , Edited by admin on Fri Dec 15 16:01:33 UTC 2023
PRIMARY
CAS
40098-26-8
Created by admin on Fri Dec 15 16:01:33 UTC 2023 , Edited by admin on Fri Dec 15 16:01:33 UTC 2023
PRIMARY
FDA UNII
8I3O2MY5FN
Created by admin on Fri Dec 15 16:01:33 UTC 2023 , Edited by admin on Fri Dec 15 16:01:33 UTC 2023
PRIMARY
PUBCHEM
3912664
Created by admin on Fri Dec 15 16:01:33 UTC 2023 , Edited by admin on Fri Dec 15 16:01:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP