Bioactive Compound Details

BioIDbio199443
NameNone
ChEMBL IDCHEMBL21896
Molecular FormulaC4H11N5O2
Molecular Weight161.16
Molecular Weight (Monoisotopic)161.0913
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2R)-2-[(Dihydrazinomethylene)Amino]Propanoic Acid
SmilesC[C@@H](N=C(NN)NN)C(=O)O
InchiInChI=1S/C4H11N5O2/c1-2(3(10)11)7-4(8-5)9-6/h2H,5-6H2,1H3,(H,10,11)(H2,7,8,9)/t2-/m1/s1
Inchi KeySZLPXEIPKKJLGV-UWTATZPHSA-N
Molecular SpeciesZWITTERION
Targets1.0
Bioactivities1.0
Np Likeness Score-0.21
Records Key['55']
Records Name['(2R)-2-[(dihydrazinomethylene)amino]propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure