Bioactive Compound Details

BioIDbio199308
NameNone
ChEMBL IDCHEMBL1159734
Molecular FormulaC5H13N2O4P
Molecular Weight196.14
Molecular Weight (Monoisotopic)196.0613
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-{[(1-Aminoethyl)Phosphinato]Amino}Propanoate
SmilesCC(NP(=O)(O)C(C)N)C(=O)O
InchiInChI=1S/C5H13N2O4P/c1-3(5(8)9)7-12(10,11)4(2)6/h3-4H,6H2,1-2H3,(H,8,9)(H2,7,10,11)
Inchi KeyKNMLERFAMCGAST-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets2.0
Bioactivities2.0
Np Likeness Score0.32
Records Key['1']
Records Name['2-{[(1-aminoethyl)phosphinato]amino}propanoate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure