Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N4O |
| Molecular Weight | 138.1273 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC=CN=C1N
InChI
InChIKey=SFSMATGDLFHTHE-UHFFFAOYSA-N
InChI=1S/C5H6N4O/c6-4-3(5(7)10)8-1-2-9-4/h1-2H,(H2,6,9)(H2,7,10)
| Molecular Formula | C5H6N4O |
| Molecular Weight | 138.1273 |
| 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 19:35:51 GMT 2025
by
admin
on
Tue Apr 01 19:35:51 GMT 2025
|
| Record UNII |
3K43224J9U
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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131841
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280292
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DTXSID90186281
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3K43224J9U
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241332
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admin on Tue Apr 01 19:35:51 GMT 2025 , Edited by admin on Tue Apr 01 19:35:51 GMT 2025
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32587-10-3
Created by
admin on Tue Apr 01 19:35:51 GMT 2025 , Edited by admin on Tue Apr 01 19:35:51 GMT 2025
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