Bioactive Compound Details

BioIDbio198688
NameNone
ChEMBL IDCHEMBL1767422
Molecular FormulaC10H15N2O9P
Molecular Weight338.21
Molecular Weight (Monoisotopic)338.0515
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-methoxy-UMP
SmilesCOc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
InchiInChI=1S/C10H15N2O9P/c1-19-10-11-6(13)2-3-12(10)9-8(15)7(14)5(21-9)4-20-22(16,17)18/h2-3,5,7-9,14-15H,4H2,1H3,(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
Inchi KeyYZHHOKQNKLNAMB-ZOQUXTDFSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities3.0
Np Likeness Score1.07
Records Key['13f, 2-methoxy-UMP']
Records Name[2-Methoxy-1-beta-D-ribofuranosylpyrimidine-4-one-5'-monophosphate"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure