DB-745

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H30N6O5
Molecular Weight	578.6178
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCOC1=CC(NC(=N)C2=NC=CC=C2)=CC=C1C3=CC=C(O3)C4=CC=C(NC(=N)C5=NC=CC=C5)C=C4OCCO

InChI

InChIKey=PYJSGHOWEUZZNM-UHFFFAOYSA-N

InChI=1S/C32H30N6O5/c33-31(25-5-1-3-13-35-25)37-21-7-9-23(29(19-21)41-17-15-39)27-11-12-28(43-27)24-10-8-22(20-30(24)42-18-16-40)38-32(34)26-6-2-4-14-36-26/h1-14,19-20,39-40H,15-18H2,(H2,33,37)(H2,34,38)

HIDE SMILES / InChI

Molecular Formula	C32H30N6O5
Molecular Weight	578.6178
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 21:49:06 GMT 2025` Edited by `admin` on `Mon Mar 31 21:49:06 GMT 2025`
Record UNII	DA6949EH4E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

DB-745

Common Name

English

Code System Code Type Description

PUBCHEM

72941848

Created by admin on Mon Mar 31 21:49:06 GMT 2025 , Edited by admin on Mon Mar 31 21:49:06 GMT 2025

PRIMARY

CAS

701979-67-1

Created by admin on Mon Mar 31 21:49:06 GMT 2025 , Edited by admin on Mon Mar 31 21:49:06 GMT 2025

PRIMARY

FDA UNII

DA6949EH4E

Created by admin on Mon Mar 31 21:49:06 GMT 2025 , Edited by admin on Mon Mar 31 21:49:06 GMT 2025

PRIMARY

Related Record Type Details


					DA6949EH4E

DB-745

ACTIVE MOIETY