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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23N7O2
Molecular Weight 429.4744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-81282

SMILES

CCCCN(CC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN=NN3)C4=C(C=NC=N4)C(O)=O

InChI

InChIKey=AHZXSVWCNDLJER-UHFFFAOYSA-N
InChI=1S/C23H23N7O2/c1-2-3-12-30(22-20(23(31)32)13-24-15-25-22)14-16-8-10-17(11-9-16)18-6-4-5-7-19(18)21-26-28-29-27-21/h4-11,13,15H,2-3,12,14H2,1H3,(H,31,32)(H,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C23H23N7O2
Molecular Weight 429.4744
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 Fri Dec 15 17:05:46 GMT 2023
Edited
by admin
on Fri Dec 15 17:05:46 GMT 2023
Record UNII
C4PB6WAS8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-81282
Code English
4-[Butyl[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]amino]-5-pyrimidinecarboxylic acid
Systematic Name English
5-Pyrimidinecarboxylic acid, 4-[butyl[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]amino]-
Systematic Name English
Abbott 81282
Common Name English
Code System Code Type Description
PUBCHEM
192314
Created by admin on Fri Dec 15 17:05:46 GMT 2023 , Edited by admin on Fri Dec 15 17:05:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID70161839
Created by admin on Fri Dec 15 17:05:46 GMT 2023 , Edited by admin on Fri Dec 15 17:05:46 GMT 2023
PRIMARY
CAS
141872-46-0
Created by admin on Fri Dec 15 17:05:46 GMT 2023 , Edited by admin on Fri Dec 15 17:05:46 GMT 2023
PRIMARY
FDA UNII
C4PB6WAS8S
Created by admin on Fri Dec 15 17:05:46 GMT 2023 , Edited by admin on Fri Dec 15 17:05:46 GMT 2023
PRIMARY