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
CC1=CC(N)=NC=C1N
InChI
InChIKey=HSWAACWBNMVEEW-UHFFFAOYSA-N
InChI=1S/C6H9N3/c1-4-2-6(8)9-3-5(4)7/h2-3H,7H2,1H3,(H2,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10370307
Created by
admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
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PRIMARY | |||
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425H8P93UV
Created by
admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
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PRIMARY | |||
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6909-93-9
Created by
admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
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PRIMARY | |||
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2734428
Created by
admin on Wed Apr 02 18:19:14 GMT 2025 , Edited by admin on Wed Apr 02 18:19:14 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
