Summary

Name (2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms
IUPAC
Formula C10H12FN5O4
PRIMARY ID
(Read more)		 CHEBI:94701
Type chemical
Relations 2

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Relations

Regulator Mechanism target score ℹ
+ (2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-dioldown-regulates activity img/direct_inhibition.png chemical inhibition RRM1 0.8
Publications: 1 Organism: In Vitro
+ (2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-dioldown-regulates activity img/direct_inhibition.png chemical inhibition RRM2 0.8
Publications: 1 Organism: In Vitro