Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:106945
PubChem ID:12877547
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6?,7-/m0/s1
SMILES:SCC(C(=O)N1CCC[C@H]1C(=O)O)C

Properties:
Formula:C9H15NO3SAtoms:14
Molecular Weight:217.285Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:0.5658
Targets:
Synonyms:
(S)-(-)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline
(S)-(-)-1-(3-Mercapto-2-methylpropionyl)-L-proline
C1580
CHEBI:106945