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S-(2-Chloroacetyl)glutathione

PropertiesImageOccurences in reactions
MNX_IDMNXM1101889Image of MNXM1101889
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 2
formulaC12H18ClN3O7S
charge0
mass383.0554
referencechebi:34959
InChIKeyQJDRMMRBPVHMAD-BQBZGAKWSA-N
InChIInChI=1S/C12H18ClN3O7S/c13-3-10(20)24-5-7(11(21)15-4-9(18)19)16-8(17)2-1-6(14)12(22)23/h6-7H,1-5,14H2,(H,15,21)(H,16,17)(H,18,19)(H,22,23)/t6-,7-/m0/s1
SMILESN[C@@H](CCC(=O)N[C@@H](CSC(=O)CCl)C(=O)NCC(=O)O)C(=O)O
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd10561
seedM:cpd10561
CHEBI:34959
chebi:34959
kegg.compound:C14864
keggC:C14864
S-(2-Chloroacetyl)glutathione
hmdb:HMDB0060505 S-(2-Chloroacetyl)glutathione
(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-chloroacetyl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid
2-Chloroacetylglutathione
CLCH2COSG
Clch2COSG
hmdb:HMDB60505
keggC:M_C14864
seedM:M_cpd10561
secondary/obsolete/fantasy identifier