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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 of HL-001

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

Molecular Formula C30H26ClNO5S
Molecular Weight 548.049
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:23 GMT 2023
Record UNII
B67NB6LLA8
Record Status Validated (UNII)
Record Version
  • Download
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
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