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

Approval Year

Name

Type

Language

EAPB-0603

Common Name

English

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

Systematic Name

English

EAPB 0603

Common 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 Sat Dec 16 16:50:09 GMT 2023 , Edited by admin on Sat Dec 16 16:50:09 GMT 2023

PRIMARY

FDA UNII

51RF4DJ35K

Created by admin on Sat Dec 16 16:50:09 GMT 2023 , Edited by admin on Sat Dec 16 16:50:09 GMT 2023

PRIMARY

CAS

1140627-83-3

Created by admin on Sat Dec 16 16:50:09 GMT 2023 , Edited by admin on Sat Dec 16 16:50:09 GMT 2023

PRIMARY

PARENT (METABOLITE)


					Y8US5I7E55

EAPB-0503

SUBSTANCE RECORD


					51RF4DJ35K

EAPB-0603