Bioactive Compound Details

BioIDbio200291
NameNone
ChEMBL IDCHEMBL471941
Molecular FormulaC5H13N4O5P
Molecular Weight240.16
Molecular Weight (Monoisotopic)240.0624
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Phosphonomethoxy)Ethyl]Carbamoylguanidine
SmilesNC(N)=NC(=O)NCCOCP(=O)(O)O
InchiInChI=1S/C5H13N4O5P/c6-4(7)9-5(10)8-1-2-14-3-15(11,12)13/h1-3H2,(H2,11,12,13)(H5,6,7,8,9,10)
Inchi KeySBNCHLFQTRZRQQ-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets2.0
Bioactivities4.0
Np Likeness Score-0.31
Records Key['6a']
Records Name['2-[2-(Phosphonomethoxy)ethyl]carbamoylguanidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure