Bioactive Compound Details

BioIDbio197142
NameNone
ChEMBL IDCHEMBL281844
Molecular FormulaC4H11N5O2S
Molecular Weight193.23
Molecular Weight (Monoisotopic)193.0633
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-{[{[Amino(Imino)Methyl]Amino}(Imino)Methyl]Amino}Ethanesulfinic Acid
SmilesN=C(N)/N=C(\N)NCCS(=O)O
InchiInChI=1S/C4H11N5O2S/c5-3(6)9-4(7)8-1-2-12(10)11/h1-2H2,(H,10,11)(H6,5,6,7,8,9)
Inchi KeyVKWBRTSJKPVGHJ-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets1.0
Bioactivities1.0
Np Likeness Score0.04
Records Key['35']
Records Name['2-{[{[amino(imino)methyl]amino}(imino)methyl]amino}ethanesulfinic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure