Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N3O4 |
| Molecular Weight | 159.1002 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1NC(=O)NC(=O)N1
InChI
InChIKey=IRFZLMWJJPULRF-UHFFFAOYSA-N
InChI=1S/C4H5N3O4/c8-2(9)1-5-3(10)7-4(11)6-1/h1H,(H,8,9)(H3,5,6,7,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44725
Created by
admin on Tue Apr 01 19:43:28 GMT 2025 , Edited by admin on Tue Apr 01 19:43:28 GMT 2025
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PRIMARY | |||
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DTXSID70198140
Created by
admin on Tue Apr 01 19:43:28 GMT 2025 , Edited by admin on Tue Apr 01 19:43:28 GMT 2025
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TMD76G6TAU
Created by
admin on Tue Apr 01 19:43:28 GMT 2025 , Edited by admin on Tue Apr 01 19:43:28 GMT 2025
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PRIMARY | |||
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499-09-2
Created by
admin on Tue Apr 01 19:43:28 GMT 2025 , Edited by admin on Tue Apr 01 19:43:28 GMT 2025
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PRIMARY | |||
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100562
Created by
admin on Tue Apr 01 19:43:28 GMT 2025 , Edited by admin on Tue Apr 01 19:43:28 GMT 2025
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PRIMARY | |||
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320932
Created by
admin on Tue Apr 01 19:43:28 GMT 2025 , Edited by admin on Tue Apr 01 19:43:28 GMT 2025
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PRIMARY |
SUBSTANCE RECORD