7,9-Dibromo-2,5-dimethoxy-1,3,4,6,9b-pentaazaphenalene

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H7Br2N5O2
Molecular Weight	389.003
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7,9-Dibromo-2,5-dimethoxy-1,3,4,6,9b-pentaazaphenalene

Structure Search

SMILES

COC1=NC2=NC(OC)=NC3=C(Br)C=C(Br)C(=N1)N23

InChI

InChIKey=SVQBNYSGEFXLMQ-UHFFFAOYSA-N

InChI=1S/C10H7Br2N5O2/c1-18-9-13-6-4(11)3-5(12)7-14-10(19-2)16-8(15-9)17(6)7/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H7Br2N5O2
Molecular Weight	389.003
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 19:56:58 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:58 GMT 2025`
Record UNII	4RRZ2W2SDQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-370660

Preferred Name

English

7,9-Dibromo-2,5-dimethoxy-1,3,4,6,9b-pentaazaphenalene

Systematic Name

English

10,12-dibromo-3,7-dimethoxy-2,4,6,8,13-pentazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaene

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80236784

Created by admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025

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FDA UNII

4RRZ2W2SDQ

Created by admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025

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PUBCHEM

340322

Created by admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025

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NSC

370660

Created by admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025

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CAS

88061-95-4

Created by admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025

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