KY-021

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H28N2O4
Molecular Weight	468.5436
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(CCOC2=CC3=C(C[C@H](N(CC4=CC=CC=C4)C3)C(O)=O)C=C2)N=C(O1)C5=CC=CC=C5

InChI

InChIKey=KJGKZLYGWWKIAK-MHZLTWQESA-N

InChI=1S/C29H28N2O4/c1-20-26(30-28(35-20)22-10-6-3-7-11-22)14-15-34-25-13-12-23-17-27(29(32)33)31(19-24(23)16-25)18-21-8-4-2-5-9-21/h2-13,16,27H,14-15,17-19H2,1H3,(H,32,33)/t27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-7-(2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)-2-(PHENYLMETHYL)-, (3S)-

Preferred Name

English

KY-021

Code

English

KY021

Code

English

(3S)-1,2,3,4-TETRAHYDRO-7-(2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHOXY)-2-(PHENYLMETHYL)-3-ISOQUINOLINECARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

9E7C72C2TM

Created by admin on Mon Mar 31 22:36:18 GMT 2025 , Edited by admin on Mon Mar 31 22:36:18 GMT 2025

PRIMARY

PUBCHEM

9869248

Created by admin on Mon Mar 31 22:36:18 GMT 2025 , Edited by admin on Mon Mar 31 22:36:18 GMT 2025

PRIMARY

CAS

341986-84-3

Created by admin on Mon Mar 31 22:36:18 GMT 2025 , Edited by admin on Mon Mar 31 22:36:18 GMT 2025

PRIMARY

ACTIVE MOIETY


					9E7C72C2TM

KY-021