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Details

Stereochemistry ACHIRAL
Molecular Formula C26H19N5O3
Molecular Weight 449.4608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyclopropyl-3-(4-(2-(2H-1,2,3,4-tetrazol-5-yl)phenyl)phenoxy)quinoline-4-carboxylic acid

SMILES

OC(=O)C1=C(OC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=NC5=CC=CC=C15)C6CC6

InChI

InChIKey=UVTFLTXWSSGYFE-UHFFFAOYSA-N
InChI=1S/C26H19N5O3/c32-26(33)22-20-7-3-4-8-21(20)27-23(16-9-10-16)24(22)34-17-13-11-15(12-14-17)18-5-1-2-6-19(18)25-28-30-31-29-25/h1-8,11-14,16H,9-10H2,(H,32,33)(H,28,29,30,31)

HIDE SMILES / InChI

Molecular Formula C26H19N5O3
Molecular Weight 449.4608
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:34:32 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:32 GMT 2023
Record UNII
5L3FR49WW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyclopropyl-3-(4-(2-(2H-1,2,3,4-tetrazol-5-yl)phenyl)phenoxy)quinoline-4-carboxylic acid
Systematic Name English
BMS-183920
Code English
4-Quinolinecarboxylic acid, 2-cyclopropyl-3-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]oxy]-
Systematic Name English
Code System Code Type Description
CAS
153072-33-4
Created by admin on Sat Dec 16 16:34:32 GMT 2023 , Edited by admin on Sat Dec 16 16:34:32 GMT 2023
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EPA CompTox
DTXSID50165214
Created by admin on Sat Dec 16 16:34:32 GMT 2023 , Edited by admin on Sat Dec 16 16:34:32 GMT 2023
PRIMARY
FDA UNII
5L3FR49WW4
Created by admin on Sat Dec 16 16:34:32 GMT 2023 , Edited by admin on Sat Dec 16 16:34:32 GMT 2023
PRIMARY
PUBCHEM
127866
Created by admin on Sat Dec 16 16:34:32 GMT 2023 , Edited by admin on Sat Dec 16 16:34:32 GMT 2023
PRIMARY