Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11FN5O5P |
| Molecular Weight | 331.197 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](OCP(O)(O)=O)C=C3F
InChI
InChIKey=MPSGQQOHTJUJKB-QUBYGPBYSA-N
InChI=1S/C10H11FN5O5P/c11-5-1-6(20-4-22(17,18)19)21-10(5)16-3-15-7-8(12)13-2-14-9(7)16/h1-3,6,10H,4H2,(H2,12,13,14)(H2,17,18,19)/t6-,10+/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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875608-25-6
Created by
admin on Tue Apr 01 16:31:00 GMT 2025 , Edited by admin on Tue Apr 01 16:31:00 GMT 2025
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PRIMARY | |||
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A8OH1KW2TZ
Created by
admin on Tue Apr 01 16:31:00 GMT 2025 , Edited by admin on Tue Apr 01 16:31:00 GMT 2025
|
PRIMARY | |||
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15958718
Created by
admin on Tue Apr 01 16:31:00 GMT 2025 , Edited by admin on Tue Apr 01 16:31:00 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)