Bioactive Compound Details

BioIDbio197461
NameNone
ChEMBL IDCHEMBL166068
Molecular FormulaC8H14N2O5
Molecular Weight218.21
Molecular Weight (Monoisotopic)218.0903
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[[2-(Acetyloxy)Ethyl](Nitroso)Amino]Ethyl Acetate
SmilesCC(=O)OCCN(CCOC(C)=O)N=O
InchiInChI=1S/C8H14N2O5/c1-7(11)14-5-3-10(9-13)4-6-15-8(2)12/h3-6H2,1-2H3
Inchi KeyKBGJEXGMSFHMPC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.21
Records Key['58']
Records Name['2-[[2-(acetyloxy)ethyl](nitroso)amino]ethyl acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure