Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H12FN2O9P |
Molecular Weight | 342.1717 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N2C=C(F)C(=O)NC2=O
InChI
InChIKey=RNBMPPYRHNWTMA-UAKXSSHOSA-N
InChI=1S/C9H12FN2O9P/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(21-8)2-20-22(17,18)19/h1,4-6,8,13-14H,2H2,(H,11,15,16)(H2,17,18,19)/t4-,5-,6-,8-/m1/s1
Originator
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID60100061
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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150856
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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BMW6RNK254
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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C016462
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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40101
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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796-66-7
Created by
admin on Fri Dec 15 20:16:55 GMT 2023 , Edited by admin on Fri Dec 15 20:16:55 GMT 2023
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PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD