Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4N4O |
| Molecular Weight | 112.0901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC(=O)N1
InChI
InChIKey=MFEFTTYGMZOIKO-UHFFFAOYSA-N
InChI=1S/C3H4N4O/c4-2-5-1-6-3(8)7-2/h1H,(H3,4,5,6,7,8)
| Molecular Formula | C3H4N4O |
| Molecular Weight | 112.0901 |
| 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 17:39:16 GMT 2025
by
admin
on
Tue Apr 01 17:39:16 GMT 2025
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| Record UNII |
C5UW4MS7VR
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| Record Status |
Validated (UNII)
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| Record Version |
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C5UW4MS7VR
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72474
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51100
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19956
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DTXSID80239275
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213-242-9
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| Related Record | Type | Details | ||
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