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Details

Stereochemistry ACHIRAL
Molecular Formula C25H16N2O10S
Molecular Weight 536.467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-((2-(2,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4-OXO-4H-CHROMEN-8-YL)DIAZENYL)NAPHTHALENE-1-SULFONIC ACID

SMILES

OC1=CC=C(C(O)=C1)C2=C(O)C(=O)C3=C(O)C=C(O)C(\N=N\C4=C5C=CC=CC5=C(C=C4)S(O)(=O)=O)=C3O2

InChI

InChIKey=KRIASCYLWQRRPE-CYYJNZCTSA-N
InChI=1S/C25H16N2O10S/c28-11-5-6-14(16(29)9-11)24-23(33)22(32)20-17(30)10-18(31)21(25(20)37-24)27-26-15-7-8-19(38(34,35)36)13-4-2-1-3-12(13)15/h1-10,28-31,33H,(H,34,35,36)/b27-26+

HIDE SMILES / InChI

Molecular Formula C25H16N2O10S
Molecular Weight 536.467
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:34 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:34 GMT 2023
Record UNII
X0CE0051OH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((2-(2,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4-OXO-4H-CHROMEN-8-YL)DIAZENYL)NAPHTHALENE-1-SULFONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
X0CE0051OH
Created by admin on Sat Dec 16 07:57:34 GMT 2023 , Edited by admin on Sat Dec 16 07:57:34 GMT 2023
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