Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NNC(N)=O)C=C1
InChI
InChIKey=ZYKTTXOTZLXBES-UHFFFAOYSA-N
InChI=1S/C8H11N3O/c1-6-2-4-7(5-3-6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| 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 19:22:06 GMT 2025
by
admin
on
Tue Apr 01 19:22:06 GMT 2025
|
| Record UNII |
C3R6RYE9BZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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C3R6RYE9BZ
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DTXSID40198410
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99498
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50353-66-7
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256-551-4
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229299
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