Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.1646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1C(=O)N(C)C=N2
InChI
InChIKey=ZIVNUESELYYTHV-UHFFFAOYSA-N
InChI=1S/C7H8N4O/c1-10-3-8-6-5(10)7(12)11(2)4-9-6/h3-4H,1-2H3
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.1646 |
| 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
Mon Mar 31 19:22:17 GMT 2025
by
admin
on
Mon Mar 31 19:22:17 GMT 2025
|
| Record UNII |
J9IVN575QZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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26296
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33155-83-8
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DTXSID90186802
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92289
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251-395-3
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