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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34O5
Molecular Weight 402.5238
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BIMATOPROST ACID METHYL ESTER

SMILES

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

InChI

InChIKey=UQBYFURYGYNQLQ-FDBOBMRISA-N
InChI=1S/C24H34O5/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)16-15-19(25)14-13-18-9-5-4-6-10-18/h2,4-7,9-10,15-16,19-23,25-27H,3,8,11-14,17H2,1H3/b7-2-,16-15+/t19-,20+,21+,22-,23+/m0/s1

HIDE SMILES / InChI

Description

There is not information in the scientific papers related to the pharmacological and biological properties of bimatoprost acid methyl ester.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
BIMATOPROST ACID METHYL ESTER
Common Name English
BIMATOPROST IMPURITY D
Common Name English
(5Z)-7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL)CYCLOPENTYL)-5-HEPTENOIC ACID METHYL ESTER
Systematic Name English
17-PHENYL-18,19,20-TRINOR-PGF2.ALPHA. METHYL ESTER
Common Name English
5-HEPTENOIC ACID, 7-((1R,2R,3R,5S)-3,5-DIHYDROXY-2-((1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL)CYCLOPENTYL)-, METHYL ESTER, (5Z)-
Common Name English
Code System Code Type Description
CAS
38315-47-8
Created by admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
PRIMARY
PUBCHEM
29935774
Created by admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
PRIMARY
FDA UNII
9UHL27LCT4
Created by admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID401255490
Created by admin on Sat Dec 16 08:33:24 GMT 2023 , Edited by admin on Sat Dec 16 08:33:24 GMT 2023
PRIMARY