Bioactive Compound Details

BioIDbio199555
NameNone
ChEMBL IDCHEMBL1161861
Molecular FormulaC10H15N5O10P2
Molecular Weight427.2
Molecular Weight (Monoisotopic)427.0294
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsAdenosine 2',5'-Diphosphate
SmilesNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O
InchiInChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(16)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
Inchi KeyAEOBEOJCBAYXBA-KQYNXXCUSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities7.0
Np Likeness Score1.21
Records Key['3', 2P'-AMP"]"
Records Name['Phosphoric acid mono-[2-(6-amino-purin-9-yl)-4-hydroxy-5-phosphonooxymethyl-tetrahydro-furan-3-yl] ester', adenosine 2',5'-diphosphate"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure