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Drug Details

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Name:Thiocysteine
PubChem ID:165331
Pathway:Show KEGG pathways
InChI:InChI=1/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1/f/h5H
SMILES:C([C@@H](C(O)=O)N)SS

Properties:
Formula:C3H7NO2S2Atoms:9
Molecular Weight:153.223Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:0.6766
Targets:
Synonyms:
(2R)-2-amino-3-(disulfanyl)propanoic acid
(R)-2-amino-3-disulfanylpropanoic acid
2-amino-3-disulfanylpropanoic acid
2-amino-3-hydrodisulfidopropanoic acid
2-amino-3-hydropersulfidopropanoic acid
2-amino-3-persulfhydrylpropanoic acid
3-(thiosulfeno)-alanine
3-disulfanyl-L-alanine
5652-32-4
AC1L4WI3
AC1Q5QNU
Alanine, 3-(thiosulfeno)-
AR-1F2955
C01962
CHEBI:28839
CHEMBL1231957
CSS
cysteine persulfide
cysteine perthiol
DB02761
S-MERCAPTOCYSTEINE
S-sulfanylcysteine
s-thiocystine
Thiocysteine