Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N5O3 |
| Molecular Weight | 171.1142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C(=C(N)N1)[N+]([O-])=O
InChI
InChIKey=XNFGVBWYGFPSDN-UHFFFAOYSA-N
InChI=1S/C4H5N5O3/c5-2-1(9(11)12)3(10)8-4(6)7-2/h(H5,5,6,7,8,10)
| Molecular Formula | C4H5N5O3 |
| Molecular Weight | 171.1142 |
| 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 06:26:54 GMT 2025
by
admin
on
Wed Apr 02 06:26:54 GMT 2025
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| Record UNII |
D2CJL42EBQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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D2CJL42EBQ
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admin on Wed Apr 02 06:26:54 GMT 2025 , Edited by admin on Wed Apr 02 06:26:54 GMT 2025
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135461662
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3346-23-4
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admin on Wed Apr 02 06:26:54 GMT 2025 , Edited by admin on Wed Apr 02 06:26:54 GMT 2025
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44924
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admin on Wed Apr 02 06:26:54 GMT 2025 , Edited by admin on Wed Apr 02 06:26:54 GMT 2025
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DTXSID20286344
Created by
admin on Wed Apr 02 06:26:54 GMT 2025 , Edited by admin on Wed Apr 02 06:26:54 GMT 2025
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