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)
| Molecular Formula | C4H5N3O4 |
| Molecular Weight | 159.1002 |
| 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
Sat Dec 16 12:44:57 GMT 2023
by
admin
on
Sat Dec 16 12:44:57 GMT 2023
|
| Record UNII |
TMD76G6TAU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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44725
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DTXSID70198140
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TMD76G6TAU
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499-09-2
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100562
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320932
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admin on Sat Dec 16 12:44:57 GMT 2023 , Edited by admin on Sat Dec 16 12:44:57 GMT 2023
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