Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H5N5O2 |
| Molecular Weight | 155.1148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C(N=O)=C(N)N1
InChI
InChIKey=HVMRLFSFHWCUCG-UHFFFAOYSA-N
InChI=1S/C4H5N5O2/c5-2-1(9-11)3(10)8-4(6)7-2/h(H5,5,6,7,8,10)
| Molecular Formula | C4H5N5O2 |
| Molecular Weight | 155.1148 |
| 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 19:11:39 GMT 2025
by
admin
on
Wed Apr 02 19:11:39 GMT 2025
|
| Record UNII |
NK9MZ6M6HG
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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75436
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9301
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2387-48-6
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677503
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DTXSID20178573
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219-214-2
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83516
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NK9MZ6M6HG
Created by
admin on Wed Apr 02 19:11:39 GMT 2025 , Edited by admin on Wed Apr 02 19:11:39 GMT 2025
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