Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N5O3 |
| Molecular Weight | 195.1356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(NC(=O)C(=O)N2)C(=O)N1
InChI
InChIKey=SFLOGVVDXPCWGR-UHFFFAOYSA-N
InChI=1S/C6H5N5O3/c7-6-10-2-1(3(12)11-6)8-4(13)5(14)9-2/h(H,8,13)(H4,7,9,10,11,12,14)
| Molecular Formula | C6H5N5O3 |
| Molecular Weight | 195.1356 |
| 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
Mon Mar 31 19:04:28 GMT 2025
by
admin
on
Mon Mar 31 19:04:28 GMT 2025
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| Record UNII |
54RIE2BQ10
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| Record Status |
Validated (UNII)
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| Record Version |
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m6776
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