Bioactive Compound Details

BioIDbio387
NameBETA-2'-C-METHYL-6-O-METHYL GUANOSINE
ChEMBL IDCHEMBL1209808
Molecular FormulaC12H17N5O5
Molecular Weight311.3
Molecular Weight (Monoisotopic)311.123
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsNone
SmilesCOc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(C)O
InchiInChI=1S/C12H17N5O5/c1-12(20)7(19)5(3-18)22-10(12)17-4-14-6-8(17)15-11(13)16-9(6)21-2/h4-5,7,10,18-20H,3H2,1-2H3,(H2,13,15,16)/t5-,7-,10-,12-/m1/s1
Inchi KeyOAIGYKVLSKBAJZ-GSWPYSDESA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities10.0
Np Likeness Score0.99
Records Key['8', '6b', '2', '2']
Records Name['(2R,3R,4R,5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol', '(2R,3R,4R,5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol', '(2R,3R,4R,5R)-2-(2-amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol', beta-2'-C-methyl-6-O-methyl guanosine"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure