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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28O5
Molecular Weight 336.4226
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRANOR LATANOPROST ACID

SMILES

O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCC(O)=O)CCC2=CC=CC=C2

InChI

InChIKey=FCWSLXGOZUEVLK-TZNCUMHOSA-N
InChI=1S/C19H28O5/c20-14(7-6-13-4-2-1-3-5-13)8-9-15-16(10-11-19(23)24)18(22)12-17(15)21/h1-5,14-18,20-22H,6-12H2,(H,23,24)/t14-,15+,16+,17+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H28O5
Molecular Weight 336.4226
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:27:48 GMT 2025
Edited
by admin
on Mon Mar 31 22:27:48 GMT 2025
Record UNII
O732R24Q9W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-TETRANOR LATANOPROST ACID
Common Name English
3-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((R)-3-HYDROXY-5-PHENYLPENTYL)CYCLOPENTYL)PROPANOIC ACID
Preferred Name English
Code System Code Type Description
FDA UNII
O732R24Q9W
Created by admin on Mon Mar 31 22:27:48 GMT 2025 , Edited by admin on Mon Mar 31 22:27:48 GMT 2025
PRIMARY
PUBCHEM
100964109
Created by admin on Mon Mar 31 22:27:48 GMT 2025 , Edited by admin on Mon Mar 31 22:27:48 GMT 2025
PRIMARY
DRUG BANK
DBMET02015
Created by admin on Mon Mar 31 22:27:48 GMT 2025 , Edited by admin on Mon Mar 31 22:27:48 GMT 2025
PRIMARY
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