EAPB-0603

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14N4O
Molecular Weight	290.3193
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=NC2=C(C=CC=C2)N3C(=CN=C13)C4=CC=CC(O)=C4

InChI

InChIKey=BOHHSAMVVCENSM-UHFFFAOYSA-N

InChI=1S/C17H14N4O/c1-18-16-17-19-10-15(11-5-4-6-12(22)9-11)21(17)14-8-3-2-7-13(14)20-16/h2-10,22H,1H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula	C17H14N4O
Molecular Weight	290.3193
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 08:26:33 GMT 2025` Edited by `admin` on `Wed Apr 02 08:26:33 GMT 2025`
Record UNII	51RF4DJ35K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

EAPB 0603

Preferred Name

English

EAPB-0603

Common Name

English

1-(3-HYDROXYPHENYL)-N-METHYLIMIDAZO(1,2-A)QUINOXALIN-4-AMINE

Systematic Name

English

3-(4-(METHYLAMINO)IMIDAZO(1,2-A)QUINOXALIN-1-YL)PHENOL

Systematic Name

English

EAPB0603

Common Name

English

EAPB-0503 METABOLITE M'5

Common Name

English

PHENOL, 3-(4-(METHYLAMINO)IMIDAZO(1,2-A)QUINOXALIN-1-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

44224744

Created by admin on Wed Apr 02 08:26:33 GMT 2025 , Edited by admin on Wed Apr 02 08:26:33 GMT 2025

PRIMARY

FDA UNII

51RF4DJ35K

Created by admin on Wed Apr 02 08:26:33 GMT 2025 , Edited by admin on Wed Apr 02 08:26:33 GMT 2025

PRIMARY

CAS

1140627-83-3

Created by admin on Wed Apr 02 08:26:33 GMT 2025 , Edited by admin on Wed Apr 02 08:26:33 GMT 2025

PRIMARY

Related Record Type Details


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EAPB-0503

PARENT -> METABOLITE

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