Bioactive Compound Details

BioIDbio200469
NamePROCYSTEINE
ChEMBL IDCHEMBL442218
Molecular FormulaC4H5NO3S
Molecular Weight147.16
Molecular Weight (Monoisotopic)146.999
TypeSmall molecule
Max PhasePhase 2
Target IDTar81
Target NameNone
SynonymsKOPROSTEINE|L-2-OXO-4-THIAZOLIDINECARBOXYLIC ACID|OXOTHIAZOLIDINECARBOXYLIC ACID|PROCYSTEINE
SmilesO=C1N[C@H](C(=O)O)CS1
InchiInChI=1S/C4H5NO3S/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m0/s1
Inchi KeyBMLMGCPTLHPWPY-REOHCLBHSA-N
Molecular SpeciesACID
Targets14.0
Bioactivities23.0
Np Likeness Score1.03
Records Key['1 (OTC)', '48', 'procysteine', 'procysteine', 'PROCYSTEINE', 'PROCYSTEINE', 'Procysteine', 'Procysteine', 'SAM001247016', 'procysteine', 'procysteine']
Records Name['(R)-2-Oxo-thiazolidine-4-carboxylic acid', 'L-Oxo-thiazolidine-4-carboxylic acid', 'procysteine', 'procysteine', 'PROCYSTEINE', 'PROCYSTEINE', 'Procysteine', 'Procysteine', 'C0164583', 'procysteine', 'procysteine']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure