6-Amino-7-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H11BrN2O3
Molecular Weight	419.228
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Amino-7-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione

Structure Search

SMILES

NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C4NC5=C(C=CC=C5)C(=O)C4=C1Br

InChI

InChIKey=CGUVQSVASMLCTI-UHFFFAOYSA-N

InChI=1S/C21H11BrN2O3/c22-16-15-18(24-12-8-4-3-7-11(12)21(15)27)14-13(17(16)23)19(25)9-5-1-2-6-10(9)20(14)26/h1-8H,23H2,(H,24,27)

HIDE SMILES / InChI

Molecular Formula	C21H11BrN2O3
Molecular Weight	419.228
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 `Tue Apr 01 18:31:39 GMT 2025` Edited by `admin` on `Tue Apr 01 18:31:39 GMT 2025`
Record UNII	F6ARA9J772
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Amino-7-bromonaphth[2,3-c]acridine-5,8,14(13H)-trione

Systematic Name

English

Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6-amino-7-bromo-

Preferred Name

English

Code System Code Type Description

CAS

77061-50-8

Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025

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EPA CompTox

DTXSID80227859

Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025

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PUBCHEM

44150358

Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025

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FDA UNII

F6ARA9J772

Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025

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ECHA (EC/EINECS)

278-600-9

Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025

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