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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O8S2
Molecular Weight 368.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-Disulfoanthraquinone

SMILES

OS(=O)(=O)C1=CC=C2C(=O)C3=C(C=C(C=C3)S(O)(=O)=O)C(=O)C2=C1

InChI

InChIKey=OKONMFPEKSWGEU-UHFFFAOYSA-N
InChI=1S/C14H8O8S2/c15-13-9-3-1-7(23(17,18)19)5-11(9)14(16)12-6-8(24(20,21)22)2-4-10(12)13/h1-6H,(H,17,18,19)(H,20,21,22)

HIDE SMILES / InChI

Molecular Formula C14H8O8S2
Molecular Weight 368.339
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 12:01:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:50 GMT 2023
Record UNII
G8B5YC5TLX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-Disulfoanthraquinone
Systematic Name English
2,7-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-
Systematic Name English
9,10-Dihydro-9,10-dioxo-2,7-anthracenedisulfonic acid
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
201-533-3
Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023
PRIMARY
CAS
84-49-1
Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023
PRIMARY
FDA UNII
G8B5YC5TLX
Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023
PRIMARY
PUBCHEM
66533
Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID8058904
Created by admin on Sat Dec 16 12:01:50 GMT 2023 , Edited by admin on Sat Dec 16 12:01:50 GMT 2023
PRIMARY