A-81282

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 Search

SMILES

CCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3)C4=NC=NC=C4C(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 `Mon Mar 31 18:40:21 GMT 2025` Edited by `admin` on `Mon Mar 31 18:40:21 GMT 2025`
Record UNII	C4PB6WAS8S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-81282

Code

English

Abbott 81282

Preferred Name

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

Code System Code Type Description

PUBCHEM

192314

Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025

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EPA CompTox

DTXSID70161839

Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025

PRIMARY

CAS

141872-46-0

Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025

PRIMARY

FDA UNII

C4PB6WAS8S

Created by admin on Mon Mar 31 18:40:21 GMT 2025 , Edited by admin on Mon Mar 31 18:40:21 GMT 2025

PRIMARY