Bioactive Compound Details

BioIDbio198359
NameNone
ChEMBL IDCHEMBL374361
Molecular FormulaC9H15N2O14P3
Molecular Weight468.14
Molecular Weight (Monoisotopic)467.9736
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2'-deoxy-UTP
SmilesO=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1
InchiInChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
Inchi KeyAHCYMLUZIRLXAA-SHYZEUOFSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score1.25
Records Key[2'-deoxy-UTP"]"
Records Name[2'-deoxy-UTP"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure