Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N5O3 |
| Molecular Weight | 207.1463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=NC=C(NC2=N1)C(O)=O
InChI
InChIKey=NZLJLZVXWBEGCE-UHFFFAOYSA-N
InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)9-1-2(10-4)6(14)15/h1H,(H,14,15)(H3,8,10,11,12,13)
| Molecular Formula | C7H5N5O3 |
| Molecular Weight | 207.1463 |
| Charge | 0 |
| 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
Edited
Wed Apr 02 13:34:29 GMT 2025
by
admin
on
Wed Apr 02 13:34:29 GMT 2025
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| Record UNII |
279G4GQV8B
|
| Record Status |
Validated (UNII)
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| Record Version |
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135460042
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279G4GQV8B
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31010-60-3
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250-432-0
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96894
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DTXSID60184991
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admin on Wed Apr 02 13:34:29 GMT 2025 , Edited by admin on Wed Apr 02 13:34:29 GMT 2025
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