Bioactive Compound Details

BioIDbio197556
NameNone
ChEMBL IDCHEMBL41659
Molecular FormulaC6H9NO4
Molecular Weight159.14
Molecular Weight (Monoisotopic)159.0532
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(1R,2R)-2-[Amino(Carboxy)Methyl]Cyclopropanecarboxylic Acid
SmilesN[C@H](C(=O)O)[C@@H]1C[C@H]1C(=O)O
InchiInChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4+/m1/s1
Inchi KeyGZOVEPYOCJWRFC-JJYYJPOSSA-N
Molecular SpeciesZWITTERION
Targets4.0
Bioactivities6.0
Np Likeness Score1.19
Records Key['21', 'CCG-II', '5']
Records Name['(1R,2R)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid', '(1R,2R)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid', '(1R,2R)-2-[amino(carboxy)methyl]cyclopropanecarboxylic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure