Therapeutic Targets Database
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TTD Drug ID: DNC005137

Drug Information
NameFLUORO-NEPLANOCIN A
SynonymsFLUORO-NEPLANOCIN A
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H12FN5O3/c12-5-4(1-18)8(19)9(20)7(5)17-3-16-6-10(13)14-2-15
-11(6)17/h2-3,7-9,18-20H,1H2,(H2,13,14,15)/t7-,8-,9+/m1/s1
InChIKeyRWUXFWACUXDNKY-HLTSFMKQSA-N
Canonical SMILESC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(=C3F)CO)O)O    
Isomeric SMILESC1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H](C(=C3F)CO)O)O
TargetAdenosylhomocysteinase Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2004 Nov 15;14(22):5641-4.Synthesis of 5'-substituted fluoro-neplanocin A analogues: importance of a hydrogen bonding donor at 5'-position for the inhibitory activity of S-adenosylhomocysteine hydrolase. To Reference



 

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