Bioactive Compound Details

BioIDbio199244
NameNone
ChEMBL IDCHEMBL487255
Molecular FormulaC10H14N6O4
Molecular Weight282.26
Molecular Weight (Monoisotopic)282.1077
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2'-Aminoadenosine
SmilesNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(N)O
InchiInChI=1S/C10H14N6O4/c11-7-5-8(14-2-13-7)16(3-15-5)9-10(12,19)6(18)4(1-17)20-9/h2-4,6,9,17-19H,1,12H2,(H2,11,13,14)/t4-,6-,9-,10-/m1/s1
Inchi KeyGCSQTDKOWUJPAX-GIWSHQQXSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score1.13
Records Key[2'-Aminoadenosine"]"
Records Name[2'-Aminoadenosine"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure