DB-766

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H34N6O3
Molecular Weight	574.6722
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1=CC(NC(=N)C2=NC=CC=C2)=CC=C1C3=CC=C(O3)C4=CC=C(NC(=N)C5=NC=CC=C5)C=C4OC(C)C

InChI

InChIKey=QCFKWNGTLZQXRE-UHFFFAOYSA-N

InChI=1S/C34H34N6O3/c1-21(2)41-31-19-23(39-33(35)27-9-5-7-17-37-27)11-13-25(31)29-15-16-30(43-29)26-14-12-24(20-32(26)42-22(3)4)40-34(36)28-10-6-8-18-38-28/h5-22H,1-4H3,(H2,35,39)(H2,36,40)

HIDE SMILES / InChI

Molecular Formula	C34H34N6O3
Molecular Weight	574.6722
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 22:04:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:04:07 GMT 2025`
Record UNII	59DSB6BO43
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PYRIDINECARBOXIMIDAMIDE, N,N''-(2,5-FURANDIYLBIS(3-(1-METHYLETHOXY)-4,1-PHENYLENE))BIS-

Preferred Name

English

DB-766

Common Name

English

Code System Code Type Description

FDA UNII

59DSB6BO43

Created by admin on Mon Mar 31 22:04:07 GMT 2025 , Edited by admin on Mon Mar 31 22:04:07 GMT 2025

PRIMARY

CAS

423165-22-4

Created by admin on Mon Mar 31 22:04:07 GMT 2025 , Edited by admin on Mon Mar 31 22:04:07 GMT 2025

PRIMARY

PUBCHEM

10231753

Created by admin on Mon Mar 31 22:04:07 GMT 2025 , Edited by admin on Mon Mar 31 22:04:07 GMT 2025

PRIMARY

Related Record Type Details


					59DSB6BO43

DB-766

ACTIVE MOIETY