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Name:(2R)-2-amino-4-(4-oxo-1,2,5-thiadiazol-3-yl)butanoic Acid
PubChem ID:9837114
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9N3O3S/c7-3(6(11)12)1-2-4-5(10)9-13-8-4/h3H,1-2,7H2,(H,9,10)(H,11,12)/t3-/m1/s1
SMILES:OC(=O)[C@@H](CCc1ns[nH]c1=O)N

Properties:
Formula:C6H9N3O3SAtoms:13
Molecular Weight:203.219Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:-0.1238
Targets:
Synonyms:
(2R)-2-amino-4-(4-oxo-1,2,5-thiadiazol-3-yl)butanoic Acid
CHEBI:323584
CHEMBL334842
CID9837114