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
COC1=CC2=C(NC(N)=N2)C=C1
InChI
InChIKey=FXFSGALQLLEBJD-UHFFFAOYSA-N
InChI=1S/C8H9N3O/c1-12-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H3,9,10,11)
| 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 21:44:12 GMT 2025
by
admin
on
Mon Mar 31 21:44:12 GMT 2025
|
| Record UNII |
E86FT9YPC8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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80384
Created by
admin on Mon Mar 31 21:44:12 GMT 2025 , Edited by admin on Mon Mar 31 21:44:12 GMT 2025
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E86FT9YPC8
Created by
admin on Mon Mar 31 21:44:12 GMT 2025 , Edited by admin on Mon Mar 31 21:44:12 GMT 2025
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DTXSID90211385
Created by
admin on Mon Mar 31 21:44:12 GMT 2025 , Edited by admin on Mon Mar 31 21:44:12 GMT 2025
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6232-91-3
Created by
admin on Mon Mar 31 21:44:12 GMT 2025 , Edited by admin on Mon Mar 31 21:44:12 GMT 2025
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PRIMARY |