4,8-Diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-2-anthracenesulfonic acid

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H16N2O8S
Molecular Weight	456.425
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,8-Diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-2-anthracenesulfonic acid

Structure Search

SMILES

COC1=CC=C(C=C1)C2=C(N)C3=C(C(O)=C2)C(=O)C4=C(N)C=C(C(O)=C4C3=O)S(O)(=O)=O

InChI

InChIKey=BOGQWONBGYJLTF-UHFFFAOYSA-N

InChI=1S/C21H16N2O8S/c1-31-9-4-2-8(3-5-9)10-6-12(24)15-16(18(10)23)21(27)17-14(20(15)26)11(22)7-13(19(17)25)32(28,29)30/h2-7,24-25H,22-23H2,1H3,(H,28,29,30)

HIDE SMILES / InChI

Molecular Formula	C21H16N2O8S
Molecular Weight	456.425
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 20:17:19 GMT 2025` Edited by `admin` on `Tue Apr 01 20:17:19 GMT 2025`
Record UNII	F6AG7B7YTR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,8-Diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-2-anthracenesulfonic acid

Systematic Name

English

2-Anthracenesulfonic acid, 4,8-diamino-9,10-dihydro-1,5-dihydroxy-7-(4-methoxyphenyl)-9,10-dioxo-

Preferred Name

English

Code System Code Type Description

FDA UNII

F6AG7B7YTR