DB-290

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16N4O3
Molecular Weight	336.3446
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ONC(=N)C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=N)NO

InChI

InChIKey=SFZULDYEOVSIKM-UHFFFAOYSA-N

InChI=1S/C18H16N4O3/c19-17(21-23)13-5-1-11(2-6-13)15-9-10-16(25-15)12-3-7-14(8-4-12)18(20)22-24/h1-10,23-24H,(H2,19,21)(H2,20,22)

HIDE SMILES / InChI

Molecular Formula	C18H16N4O3
Molecular Weight	336.3446
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 `Wed Apr 02 09:29:29 GMT 2025` Edited by `admin` on `Wed Apr 02 09:29:29 GMT 2025`
Record UNII	9R3RX2015Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DB 290

Preferred Name

English

DB-290

Code

English

BENZENECARBOXIMIDAMIDE, 4,4'-(2,5-FURANDIYL)BIS(N-HYDROXY

Systematic Name

English

4,4'-(2,5-FURANDIYL)BIS [N-HYDROXYBENZENECARBOXIMIDAMIDE]

Systematic Name

English

DB289 METABOLITE M2

Common Name

English

Code System Code Type Description

PUBCHEM

135499684

Created by admin on Wed Apr 02 09:29:29 GMT 2025 , Edited by admin on Wed Apr 02 09:29:29 GMT 2025

PRIMARY

CAS

186953-55-9

Created by admin on Wed Apr 02 09:29:29 GMT 2025 , Edited by admin on Wed Apr 02 09:29:29 GMT 2025

PRIMARY

FDA UNII

9R3RX2015Z

Created by admin on Wed Apr 02 09:29:29 GMT 2025 , Edited by admin on Wed Apr 02 09:29:29 GMT 2025

PRIMARY

Related Record Type Details


					H1VG379J2X

PAFURAMIDINE

PARENT -> METABOLITE

Comments:

IN VITRO

Amount: