Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16FN2O14P3 |
Molecular Weight | 500.1587 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(F)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O
InChI
InChIKey=IPHULAIUXUVCHH-VPCXQMTMSA-N
InChI=1S/C10H16FN2O14P3/c1-10(11)7(15)5(25-8(10)13-3-2-6(14)12-9(13)16)4-24-29(20,21)27-30(22,23)26-28(17,18)19/h2-3,5,7-8,15H,4H2,1H3,(H,20,21)(H,22,23)(H,12,14,16)(H2,17,18,19)/t5-,7-,8-,10-/m1/s1
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Characterization of the metabolic activation of hepatitis C virus nucleoside inhibitor beta-D-2'-Deoxy-2'-fluoro-2'-C-methylcytidine (PSI-6130) and identification of a novel active 5'-triphosphate species. | 2007 Oct 12 |
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PSI-7851, a pronucleotide of beta-D-2'-deoxy-2'-fluoro-2'-C-methyluridine monophosphate, is a potent and pan-genotype inhibitor of hepatitis C virus replication. | 2010 Aug |
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Code System | Code | Type | Description | ||
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1015073-42-3
Created by
admin on Sat Dec 16 10:46:28 GMT 2023 , Edited by admin on Sat Dec 16 10:46:28 GMT 2023
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T90A75S60M
Created by
admin on Sat Dec 16 10:46:28 GMT 2023 , Edited by admin on Sat Dec 16 10:46:28 GMT 2023
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23725128
Created by
admin on Sat Dec 16 10:46:28 GMT 2023 , Edited by admin on Sat Dec 16 10:46:28 GMT 2023
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PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)