Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N7O3P |
| Molecular Weight | 309.2211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C(\N=N\C2=CC=C(C=C2)P(O)(O)=O)C(N)=N1
InChI
InChIKey=JYPHIJBAOKJHOJ-WUKNDPDISA-N
InChI=1S/C10H12N7O3P/c11-8-7(9(12)15-10(13)14-8)17-16-5-1-3-6(4-2-5)21(18,19)20/h1-4H,(H2,18,19,20)(H6,11,12,13,14,15)/b17-16+
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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101443
Created by
admin on Tue Apr 01 19:47:25 GMT 2025 , Edited by admin on Tue Apr 01 19:47:25 GMT 2025
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2XQ8N9K4M3
Created by
admin on Tue Apr 01 19:47:25 GMT 2025 , Edited by admin on Tue Apr 01 19:47:25 GMT 2025
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DTXSID101173398
Created by
admin on Tue Apr 01 19:47:25 GMT 2025 , Edited by admin on Tue Apr 01 19:47:25 GMT 2025
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520867
Created by
admin on Tue Apr 01 19:47:25 GMT 2025 , Edited by admin on Tue Apr 01 19:47:25 GMT 2025
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3822-79-5
Created by
admin on Tue Apr 01 19:47:25 GMT 2025 , Edited by admin on Tue Apr 01 19:47:25 GMT 2025
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PRIMARY |
![Structure of [4-[(2,4,6-Triaminopyrimidin-5-yl)diazenyl]phenyl]phosphonic acid](/img/4898141f-f960-4ada-b872-ce3822de5430.svg "Structure of [4-[(2,4,6-Triaminopyrimidin-5-yl)diazenyl]phenyl]phosphonic acid")