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Name:THIO-ATPA
PubChem ID:5289518
Pathway:Show KEGG pathways
InChI:InChI=1/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15)/t6-/m0/s1/f/h12,14H
SMILES:CC(C)(C)c1c(C[C@@H](C(O)=O)N)c([nH]s1)=O

Properties:
Formula:C10H16N2O3SAtoms:17
Molecular Weight:244.311Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:1.3886
Targets:
Synonyms:
(2S)-2-amino-3-(5-tert-butyl-3-oxo-1,2-thiazol-4-yl)propanoic acid
2-amino-3-(5-tert-butyl-3-hydroxy-4-isothiazolyl)propionic Acid
AC1NRDFM
CHEBI:139101
CID5289518
DB04798
THIO-ATPA
U1K