Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N5O2 |
| Molecular Weight | 207.1894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C)C2=C(N=CC(N)=N2)C1=O
InChI
InChIKey=TUPLIFXHFVJPEC-UHFFFAOYSA-N
InChI=1S/C8H9N5O2/c1-12-6-5(10-3-4(9)11-6)7(14)13(2)8(12)15/h3H,1-2H3,(H2,9,11)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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400022
Created by
admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
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PRIMARY | |||
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7464-70-2
Created by
admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
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PRIMARY | |||
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9TZ9VJ9TI8
Created by
admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
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PRIMARY | |||
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343617
Created by
admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
|
PRIMARY | |||
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DTXSID50225620
Created by
admin on Tue Apr 01 19:57:19 GMT 2025 , Edited by admin on Tue Apr 01 19:57:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD