Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N5 |
| Molecular Weight | 149.1533 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(NC=N2)C(N)=N1
InChI
InChIKey=SMADWRYCYBUIKH-UHFFFAOYSA-N
InChI=1S/C6H7N5/c1-3-10-5(7)4-6(11-3)9-2-8-4/h2H,1H3,(H3,7,8,9,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80162731
Created by
admin on Wed Apr 02 16:57:51 GMT 2025 , Edited by admin on Wed Apr 02 16:57:51 GMT 2025
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PRIMARY | |||
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J5S7AW6A3C
Created by
admin on Wed Apr 02 16:57:51 GMT 2025 , Edited by admin on Wed Apr 02 16:57:51 GMT 2025
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15048
Created by
admin on Wed Apr 02 16:57:51 GMT 2025 , Edited by admin on Wed Apr 02 16:57:51 GMT 2025
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26364
Created by
admin on Wed Apr 02 16:57:51 GMT 2025 , Edited by admin on Wed Apr 02 16:57:51 GMT 2025
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1445-08-5
Created by
admin on Wed Apr 02 16:57:51 GMT 2025 , Edited by admin on Wed Apr 02 16:57:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
