Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5O2 |
| Molecular Weight | 195.1787 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2CCO)C(=O)N1
InChI
InChIKey=ZXOYFKBSRZDBBD-UHFFFAOYSA-N
InChI=1S/C7H9N5O2/c8-7-10-5-4(6(14)11-7)9-3-12(5)1-2-13/h3,13H,1-2H2,(H3,8,10,11,14)
Approval Year
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| Code System | Code | Type | Description | ||
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135467399
Created by
admin on Sat Dec 16 06:01:45 GMT 2023 , Edited by admin on Sat Dec 16 06:01:45 GMT 2023
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40668
Created by
admin on Sat Dec 16 06:01:45 GMT 2023 , Edited by admin on Sat Dec 16 06:01:45 GMT 2023
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23169-33-7
Created by
admin on Sat Dec 16 06:01:45 GMT 2023 , Edited by admin on Sat Dec 16 06:01:45 GMT 2023
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913B0OP28B
Created by
admin on Sat Dec 16 06:01:45 GMT 2023 , Edited by admin on Sat Dec 16 06:01:45 GMT 2023
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DTXSID80177749
Created by
admin on Sat Dec 16 06:01:45 GMT 2023 , Edited by admin on Sat Dec 16 06:01:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
