Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20F3N4O2P |
| Molecular Weight | 412.346 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CO)NC1=NC=C(C(=N1)C2=CNC3=C2C=CC=C3P(C)(C)=O)C(F)(F)F
InChI
InChIKey=PDAXWGPFSFSARG-JTQLQIEISA-N
InChI=1S/C18H20F3N4O2P/c1-10(9-26)24-17-23-8-13(18(19,20)21)15(25-17)12-7-22-16-11(12)5-4-6-14(16)28(2,3)27/h4-8,10,22,26H,9H2,1-3H3,(H,23,24,25)/t10-/m0/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13458
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY | |||
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K5Z6KA39LL
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY | |||
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167145227
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY | |||
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2789697-52-3
Created by
admin on Wed Apr 02 21:17:20 GMT 2025 , Edited by admin on Wed Apr 02 21:17:20 GMT 2025
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PRIMARY |
ACTIVE MOIETY