Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9N4O4.Na |
| Molecular Weight | 260.1819 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CN1C=NC2=C1C(=O)N(CC([O-])=O)C(=O)N2C
InChI
InChIKey=HBRJTAOFEGTXSY-UHFFFAOYSA-M
InChI=1S/C9H10N4O4.Na/c1-11-4-10-7-6(11)8(16)13(3-5(14)15)9(17)12(7)2;/h4H,3H2,1-2H3,(H,14,15);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID10185998
Created by
admin on Mon Mar 31 18:08:13 GMT 2025 , Edited by admin on Mon Mar 31 18:08:13 GMT 2025
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23675726
Created by
admin on Mon Mar 31 18:08:13 GMT 2025 , Edited by admin on Mon Mar 31 18:08:13 GMT 2025
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m10704
Created by
admin on Mon Mar 31 18:08:13 GMT 2025 , Edited by admin on Mon Mar 31 18:08:13 GMT 2025
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PRIMARY | Merck Index | ||
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32245-40-2
Created by
admin on Mon Mar 31 18:08:13 GMT 2025 , Edited by admin on Mon Mar 31 18:08:13 GMT 2025
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A669D670I3
Created by
admin on Mon Mar 31 18:08:13 GMT 2025 , Edited by admin on Mon Mar 31 18:08:13 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
