Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.1558 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC(N)=C1N
InChI
InChIKey=RUOKPLVTMFHRJE-UHFFFAOYSA-N
InChI=1S/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.1558 |
| 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 19:31:07 GMT 2025
by
admin
on
Tue Apr 01 19:31:07 GMT 2025
|
| Record UNII |
XJS83HZ68D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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69099
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38753
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80475
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DTXSID30870677
Created by
admin on Tue Apr 01 19:31:08 GMT 2025 , Edited by admin on Tue Apr 01 19:31:08 GMT 2025
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XJS83HZ68D
Created by
admin on Tue Apr 01 19:31:08 GMT 2025 , Edited by admin on Tue Apr 01 19:31:08 GMT 2025
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608-32-2
Created by
admin on Tue Apr 01 19:31:07 GMT 2025 , Edited by admin on Tue Apr 01 19:31:07 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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