1,8-Diamino-2,7-dibromo-4,5-dihydroxyanthraquinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H8Br2N2O4
Molecular Weight	428.032
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,8-Diamino-2,7-dibromo-4,5-dihydroxyanthraquinone

Structure Search

SMILES

NC1=C(Br)C=C(O)C2=C1C(=O)C3=C(C(O)=CC(Br)=C3N)C2=O

InChI

InChIKey=FNLWDOVWRPOCBS-UHFFFAOYSA-N

InChI=1S/C14H8Br2N2O4/c15-3-1-5(19)7-9(11(3)17)14(22)10-8(13(7)21)6(20)2-4(16)12(10)18/h1-2,19-20H,17-18H2

HIDE SMILES / InChI

Molecular Formula	C14H8Br2N2O4
Molecular Weight	428.032
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 17:41:16 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:16 GMT 2025`
Record UNII	RY2M75YVN5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,8-Diamino-2,7-dibromo-4,5-dihydroxyanthraquinone

Systematic Name

English

9,10-Anthracenedione, 1,8-diamino-2,7-dibromo-4,5-dihydroxy-

Preferred Name

English

1,8-Diamino-2,7-dibromo-4,5-dihydroxy-9,10-anthracenedione

Systematic Name

English

Code System Code Type Description

CAS

65235-64-5

Created by admin on Tue Apr 01 17:41:16 GMT 2025 , Edited by admin on Tue Apr 01 17:41:16 GMT 2025

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FDA UNII

RY2M75YVN5

Created by admin on Tue Apr 01 17:41:16 GMT 2025 , Edited by admin on Tue Apr 01 17:41:16 GMT 2025

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PUBCHEM

103336

Created by admin on Tue Apr 01 17:41:16 GMT 2025 , Edited by admin on Tue Apr 01 17:41:16 GMT 2025

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ECHA (EC/EINECS)

265-651-7

Created by admin on Tue Apr 01 17:41:16 GMT 2025 , Edited by admin on Tue Apr 01 17:41:16 GMT 2025

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EPA CompTox

DTXSID5070286

Created by admin on Tue Apr 01 17:41:16 GMT 2025 , Edited by admin on Tue Apr 01 17:41:16 GMT 2025

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