Bioactive Compound Details

BioIDbio198872
Name2-CHLORODEOXYADENOSINE TRIPHOSPHATE
ChEMBL IDCHEMBL4594368
Molecular FormulaC10H15ClN5O12P3
Molecular Weight525.63
Molecular Weight (Monoisotopic)524.9619
TypeSmall molecule
Max PhaseUnknown
Target IDTar81
Target NameNone
Synonyms2-chlorodeoxyadenosine triphosphate
SmilesNc1nc(Cl)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1
InchiInChI=1S/C10H15ClN5O12P3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(17)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,17H,1-2H2,(H,21,22)(H,23,24)(H2,12,14,15)(H2,18,19,20)/t4-,5+,6+/m0/s1
Inchi KeyPZCJNHCKXRBBNN-KVQBGUIXSA-N
Molecular SpeciesACID
TargetsNone
BioactivitiesNone
Np Likeness Score0.95
Records Key['2-CHLORODEOXYADENOSINE TRIPHOSPHATE']
Records Name['2-CHLORODEOXYADENOSINE TRIPHOSPHATE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure