Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11FN6O4 |
| Molecular Weight | 286.2198 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2O[C@@](CO)(N=[N+]=[N-])[C@@H](O)[C@@H]2F
InChI
InChIKey=KTOLOIKYVCHRJW-XZMZPDFPSA-N
InChI=1S/C9H11FN6O4/c10-5-6(18)9(3-17,14-15-12)20-7(5)16-2-1-4(11)13-8(16)19/h1-2,5-7,17-18H,3H2,(H2,11,13,19)/t5-,6-,7+,9+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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IJ2XP0ID0K
Created by
admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
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24769759
Created by
admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
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1011529-10-4
Created by
admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
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Azvudine
Created by
admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
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300000048394
Created by
admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
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DTXSID901027757
Created by
admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
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PRIMARY |
ACTIVE MOIETY
