Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(NC(=O)N2)C=C1N
InChI
InChIKey=ZCXIPVIGYBHUTQ-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c1-4-2-6-7(3-5(4)9)11-8(12)10-6/h2-3H,9H2,1H3,(H2,10,11,12)
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.1766 |
| 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 20:43:04 GMT 2025
by
admin
on
Mon Mar 31 20:43:04 GMT 2025
|
| Record UNII |
47864WO7J3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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47864WO7J3
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525609
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352271
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67014-36-2
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DTXSID10985859
Created by
admin on Mon Mar 31 20:43:04 GMT 2025 , Edited by admin on Mon Mar 31 20:43:04 GMT 2025
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