Bioactive Compound Details

BioIDbio197101
NameNone
ChEMBL IDCHEMBL300188
Molecular FormulaC8H10N4O4S
Molecular Weight258.26
Molecular Weight (Monoisotopic)258.0423
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-{[2-(Diaminomethylene)Hydrazino]Sulfonyl}Benzoic Acid
SmilesN=C(N)NNS(=O)(=O)c1ccccc1C(=O)O
InchiInChI=1S/C8H10N4O4S/c9-8(10)11-12-17(15,16)6-4-2-1-3-5(6)7(13)14/h1-4,12H,(H,13,14)(H4,9,10,11)
Inchi KeyKECDCWFBWJBCDV-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets2.0
Bioactivities2.0
Np Likeness Score-1.11
Records Key['C17']
Records Name['2-{[2-(diaminomethylene)hydrazino]sulfonyl}benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure