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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N7O2.Na
Molecular Weight 295.2326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Sodium, 4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzoate

SMILES

[Na+].NC1=NC(N)=C(N=NC2=CC=C(C=C2)C([O-])=O)C(N)=N1

InChI

InChIKey=YCVMNNLCKOWBGY-ZAGWXBKKSA-M
InChI=1S/C11H11N7O2.Na/c12-8-7(9(13)16-11(14)15-8)18-17-6-3-1-5(2-4-6)10(19)20;/h1-4H,(H,19,20)(H6,12,13,14,15,16);/q;+1/p-1/b18-17+;

HIDE SMILES / InChI

Molecular Formula C11H10N7O2
Molecular Weight 272.2428
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 19:23:04 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:04 GMT 2023
Record UNII
2UJ5K4ST4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sodium, 4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzoate
Systematic Name English
2,4,6-Triamino-5-(p-carboxyphenylazo)pyrimidine sodium salt
Systematic Name English
Benzoic acid, 4-[2-(2,4,6-triamino-5-pyrimidinyl)diazenyl]-, sodium salt (1:1)
Common Name English
Benzoic acid, p-[(2,4,6-triamino-5-pyrimidinyl)azo]-, sodium salt
Common Name English
Code System Code Type Description
PUBCHEM
23691037
Created by admin on Sat Dec 16 19:23:05 GMT 2023 , Edited by admin on Sat Dec 16 19:23:05 GMT 2023
PRIMARY
CAS
4628-17-5
Created by admin on Sat Dec 16 19:23:05 GMT 2023 , Edited by admin on Sat Dec 16 19:23:05 GMT 2023
PRIMARY
FDA UNII
2UJ5K4ST4X
Created by admin on Sat Dec 16 19:23:05 GMT 2023 , Edited by admin on Sat Dec 16 19:23:05 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE