Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N4O3 |
| Molecular Weight | 170.1261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC(=O)NC(=O)N1
InChI
InChIKey=WUIOHZXWHJANCJ-UHFFFAOYSA-N
InChI=1S/C5H6N4O3/c6-9-4(11)2-1-3(10)8-5(12)7-2/h1H,6H2,(H,9,11)(H2,7,8,10,12)
| Molecular Formula | C5H6N4O3 |
| Molecular Weight | 170.1261 |
| 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 12:55:56 GMT 2023
by
admin
on
Sat Dec 16 12:55:56 GMT 2023
|
| Record UNII |
P13QV1UI1S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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34715
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72690
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DTXSID00181005
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26409-12-1
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admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023
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P13QV1UI1S
Created by
admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023
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