EAPB-0602

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H12N4O
Molecular Weight	276.2927
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC2=C(C=CC=C2)N3C(=CN=C13)C4=CC=CC(O)=C4

InChI

InChIKey=XHZOVCQVDKBNGG-UHFFFAOYSA-N

InChI=1S/C16H12N4O/c17-15-16-18-9-14(10-4-3-5-11(21)8-10)20(16)13-7-2-1-6-12(13)19-15/h1-9,21H,(H2,17,19)

HIDE SMILES / InChI

Molecular Formula	C16H12N4O
Molecular Weight	276.2927
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 `Sat Dec 16 16:54:39 UTC 2023` Edited by `admin` on `Sat Dec 16 16:54:39 UTC 2023`
Record UNII	P3WGA33OV3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EAPB-0602

Code

English

EAPB 0602

Code

English

EAPB0602

Code

English

EAPB-0503 METABOLITE M'2

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

P3WGA33OV3

Created by admin on Sat Dec 16 16:54:39 UTC 2023 , Edited by admin on Sat Dec 16 16:54:39 UTC 2023

PRIMARY

CAS

1513878-67-5

Created by admin on Sat Dec 16 16:54:39 UTC 2023 , Edited by admin on Sat Dec 16 16:54:39 UTC 2023

PRIMARY

PUBCHEM

127034034

Created by admin on Sat Dec 16 16:54:39 UTC 2023 , Edited by admin on Sat Dec 16 16:54:39 UTC 2023

PRIMARY

Related Record Type Details


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EAPB-0503

PARENT -> METABOLITE

Comments:

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