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Name:(1R,2S,5R,6R)-2-amino-4-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
PubChem ID:10198133
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9NO4S/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3?,4?,7+/m1/s1
SMILES:OC(=O)[C@H]1[C@H]2[C@@H]1[C@](CS2)(N)C(=O)O

Properties:
Formula:C7H9NO4SAtoms:13
Molecular Weight:203.216Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:-0.0852
Targets:
Synonyms:
(1R,2S,5R,6R)-2-amino-4-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
CHEBI:104146
CHEMBL8839
CID10198133
LY-389795