KR-31173 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C31H30N8O2
Molecular Weight	545.623
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC1=NC2=CC(=C(CO[11CH3])N=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5)C6=[N+]([O-])C=CC=C6

InChI

InChIKey=KTIHPEHEYAUWHK-JVVVGQRLSA-N

InChI=1S/C31H30N8O2/c1-3-4-12-29-32-26-18-25(28-11-7-8-17-39(28)40)27(20-41-2)33-31(26)38(29)19-21-13-15-22(16-14-21)23-9-5-6-10-24(23)30-34-36-37-35-30/h5-11,13-18H,3-4,12,19-20H2,1-2H3,(H,34,35,36,37)/i2-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

11C-KR31173

Preferred Name

English

KR-31173 C-11

Code

English

2-BUTYL-5-(11C)METHOXYMETHYL-6-(1-OXOPYRIDIN-2-YL)-3-((2-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)-3H-IMIDAZO(4,5-B)PYRIDINE

Common Name

English

3H-IMIDAZO(4,5-B)PYRIDINE, 2-BUTYL-5-(METHOXY-11C-METHYL)-6-(1-OXIDO-2-PYRIDINYL)-3-((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)-

Systematic Name

English

Code System Code Type Description

CAS

844838-69-3

Created by admin on Wed Apr 02 05:48:38 GMT 2025 , Edited by admin on Wed Apr 02 05:48:38 GMT 2025

PRIMARY

FDA UNII

RKV5T25OVU

Created by admin on Wed Apr 02 05:48:38 GMT 2025 , Edited by admin on Wed Apr 02 05:48:38 GMT 2025

PRIMARY

PUBCHEM

6605257

Created by admin on Wed Apr 02 05:48:38 GMT 2025 , Edited by admin on Wed Apr 02 05:48:38 GMT 2025

PRIMARY

ACTIVE MOIETY


					RKV5T25OVU

KR-31173 C-11