Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CNC1=O
InChI
InChIKey=VTSFNCCQCOEPKF-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c6-4-2-1-3-7-5(4)8/h1-3H,6H2,(H,7,8)
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| 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 19:40:08 GMT 2025
by
admin
on
Tue Apr 01 19:40:08 GMT 2025
|
| Record UNII |
ER85UN5LYN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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59315-44-5
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33630-99-8
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DTXSID70187317
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ER85UN5LYN
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279497
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