Bioactive Compound Details

BioIDbio197770
NameNone
ChEMBL IDCHEMBL164394
Molecular FormulaC6H10N2O3
Molecular Weight158.16
Molecular Weight (Monoisotopic)158.0691
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms1-[Nitroso(2-Oxopropyl)Amino]Acetone
SmilesCC(=O)CN(CC(C)=O)N=O
InchiInChI=1S/C6H10N2O3/c1-5(9)3-8(7-11)4-6(2)10/h3-4H2,1-2H3
Inchi KeyAKRYBBWYDSDZHG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.1
Records Key['31', 'SID144211552']
Records Name['1-[nitroso(2-oxopropyl)amino]acetone', 'SID144211552']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure