EAPB-0502

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

COC1=CC(=CC=C1)C2=CN=C3N2C4=C(C=CC=C4)N=C3N

InChI

InChIKey=ZPOPESYZMKXHSF-UHFFFAOYSA-N

InChI=1S/C17H14N4O/c1-22-12-6-4-5-11(9-12)15-10-19-17-16(18)20-13-7-2-3-8-14(13)21(15)17/h2-10H,1H3,(H2,18,20)

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 08:26:32 GMT 2025` Edited by `admin` on `Wed Apr 02 08:26:32 GMT 2025`
Record UNII	H1O60KG98T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EAPB-0502

Code

English

EAPB 0502

Preferred Name

English

EAPB0502

Code

English

1-(3-METHOXYPHENYL)IMIDAZO(1,2-A)QUINOXALIN-4-AMINE

Systematic Name

English

IMIDAZO(1,2-A)QUINOXALIN-4-AMINE, 1-(3-METHOXYPHENYL)-

Systematic Name

English

EAPB-0503 METABOLITE M'7

Common Name

English

Code System Code Type Description

CAS

1140629-77-1

Created by admin on Wed Apr 02 08:26:32 GMT 2025 , Edited by admin on Wed Apr 02 08:26:32 GMT 2025

PRIMARY

PUBCHEM

25253405

Created by admin on Wed Apr 02 08:26:32 GMT 2025 , Edited by admin on Wed Apr 02 08:26:32 GMT 2025

PRIMARY

FDA UNII

H1O60KG98T

Created by admin on Wed Apr 02 08:26:32 GMT 2025 , Edited by admin on Wed Apr 02 08:26:32 GMT 2025

PRIMARY

Related Record Type Details


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EAPB-0503

PARENT -> METABOLITE

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