Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N6O.Na |
| Molecular Weight | 226.1705 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=CC(=N1)C(=O)NC2=NN=N[N-]2
InChI
InChIKey=RYUBOCZNGCDGOU-UHFFFAOYSA-M
InChI=1S/C8H8N6O.Na/c1-5-3-2-4-6(9-5)7(15)10-8-11-13-14-12-8;/h2-4H,1H3,(H2,9,10,11,12,13,14,15);/q;+1/p-1
Approval Year
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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D7L2J8KXP4
Created by
admin on Tue Apr 01 20:54:12 GMT 2025 , Edited by admin on Tue Apr 01 20:54:12 GMT 2025
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PRIMARY | |||
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13228976
Created by
admin on Tue Apr 01 20:54:12 GMT 2025 , Edited by admin on Tue Apr 01 20:54:12 GMT 2025
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PRIMARY | |||
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83282-09-1
Created by
admin on Tue Apr 01 20:54:12 GMT 2025 , Edited by admin on Tue Apr 01 20:54:12 GMT 2025
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PRIMARY | |||
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DTXSID501003256
Created by
admin on Tue Apr 01 20:54:12 GMT 2025 , Edited by admin on Tue Apr 01 20:54:12 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
