Bioactive Compound Details

BioIDbio200586
Name2'-DEOXYTHIOGUANOSINE
ChEMBL IDCHEMBL3250476
Molecular FormulaC10H13N5O3S
Molecular Weight283.31
Molecular Weight (Monoisotopic)283.0739
TypeSmall molecule
Max PhasePhase 2
Target IDTar81
Target NameNone
Synonyms2'-DEOXY-6-THIOGUANOSINE|2'-DEOXYTHIOGUANOSINE|2'-DESOXY-6-THIOGUANOSINE|6-THIO-2'-DEOXYGUANOSINE|BETA-2'-DEOXYTHIOGUANOSINE|NSC-71261|THIOGUANINE DEOXYRIBOSIDE
SmilesNc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(=S)[nH]1
InchiInChI=1S/C10H13N5O3S/c11-10-13-8-7(9(19)14-10)12-3-15(8)6-1-4(17)5(2-16)18-6/h3-6,16-17H,1-2H2,(H3,11,13,14,19)/t4-,5+,6+/m0/s1
Inchi KeySCVJRXQHFJXZFZ-KVQBGUIXSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities5.0
Np Likeness Score0.91
Records Key['1b', 2'-DEOXYTHIOGUANOSINE"]"
Records Name['2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purine-6(9H)-thione', 2'-DEOXYTHIOGUANOSINE"]"
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure