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
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+;
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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23691037
Created by
admin on Wed Apr 02 15:35:01 GMT 2025 , Edited by admin on Wed Apr 02 15:35:01 GMT 2025
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PRIMARY | |||
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4628-17-5
Created by
admin on Wed Apr 02 15:35:01 GMT 2025 , Edited by admin on Wed Apr 02 15:35:01 GMT 2025
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PRIMARY | |||
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2UJ5K4ST4X
Created by
admin on Wed Apr 02 15:35:01 GMT 2025 , Edited by admin on Wed Apr 02 15:35:01 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of 4-[2-(2,4,6-triaminopyrimidin-5-yl)diazen-1-yl]benzoic acid](/img/7a9dfcf3-362e-4fc8-8e52-dc7da201b25a.svg "Structure of 4-[2-(2,4,6-triaminopyrimidin-5-yl)diazen-1-yl]benzoic acid")
SUBSTANCE RECORD
![Structure of Sodium, 4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzoate](/img/672b96c7-f66e-42bd-9f44-ad5673666bca.svg "Structure of Sodium, 4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzoate")