Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N5O2 |
| Molecular Weight | 169.1414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(N=O)C(O)=NC(N)=N1
InChI
InChIKey=ISOZZGJCVBHMSM-UHFFFAOYSA-N
InChI=1S/C5H7N5O2/c1-7-3-2(10-12)4(11)9-5(6)8-3/h1H3,(H4,6,7,8,9,11)
| Molecular Formula | C5H7N5O2 |
| Molecular Weight | 169.1414 |
| 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
Tue Apr 01 20:02:41 GMT 2025
by
admin
on
Tue Apr 01 20:02:41 GMT 2025
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| Record UNII |
IMY3KV95RP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50235481
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170930
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135429858
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86296-75-5
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IMY3KV95RP
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admin on Tue Apr 01 20:02:41 GMT 2025 , Edited by admin on Tue Apr 01 20:02:41 GMT 2025
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