HL-001

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H26ClNO5S
Molecular Weight	548.049
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C=CC(=C1)C2=C(NC(=O)O[C@H](C)C3=CC=CC=C3)C=C(Cl)S2)C4=CC=C(C=C4)C5(CC5)C(O)=O

InChI

InChIKey=LYIMNTCVYUXJEZ-GOSISDBHSA-N

InChI=1S/C30H26ClNO5S/c1-18(19-6-4-3-5-7-19)37-29(35)32-24-17-26(31)38-27(24)21-10-13-23(25(16-21)36-2)20-8-11-22(12-9-20)30(14-15-30)28(33)34/h3-13,16-18H,14-15H2,1-2H3,(H,32,35)(H,33,34)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HL-001

Common Name

English

Cyclopropanecarboxylic acid, 1-[4′-[5-chloro-3-[[[(1R)-1-phenylethoxy]carbonyl]amino]-2-thienyl]-2′-methoxy[1,1′-biphenyl]-4-yl]-

Systematic Name

English

(R)-1-[4'-(5-chloro-3-{[(1-phenylethoxy)carbonyl] amino}thiophen-2-yl)-2'-methoxy-[1,1'-biphenyl]-4-yl]cyclopropanecarboxylic acid

Systematic Name

English

HL001

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

942923

Created by admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023

Code System Code Type Description

CAS

1614824-42-8

Created by admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023

PRIMARY

PUBCHEM

76683482

Created by admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023

PRIMARY

FDA UNII

B67NB6LLA8

Created by admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023

PRIMARY

ACTIVE MOIETY


					B67NB6LLA8

HL-001