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S-(Phenylacetothiohydroximoyl)-L-cysteine

PropertiesImage
MNX_IDMNXM5924 Image of MNXM5924
referencechebi:80979
formulaC11H14N2O3S
global charge0
mol weight254.311
InChIKeyDPHQZNQYOOCWSR-FWSONLODSA-N
InChIInChI=1S/C11H14N2O3S/c12-9(11(14)15)7-17-10(13-16)6-8-4-2-1-3-5-8/h1-5,9,16H,6-7,12H2,(H,14,15)/b13-10-/t9-/m0/s1
SMILESN[C@@H](CS/C(CC1=CC=CC=C1)=N\O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H14N2O3S/c12-9(11(14)15)7-17-10(13-16)6-8-4-2-1-3-5-8/h1-5,9,16H,6-7,12H2,(H,14,15)/b13-10-/t9-/m0/s1 Image of MNXM5924
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:8]([CH2:6]/[C:10](=[N:13]/[OH:16])[S:17][CH2:7][C@@H:9]([C:11](=[O:14])[OH:15])[NH2:12])[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:80979
chebi:80979
kegg.compound:C17237
keggC:C17237
DPHQZNQYOOCWSR-FWSONLODSA-N 		S-(Phenylacetothiohydroximoyl)-L-cysteine

metacyc.compound:CPD-7545
metacycM:CPD-7545
DPHQZNQYOOCWSR-FWSONLODSA-N 		(Z)-1-(L-cystein-S-yl)-N-hydroxy-2-phenylethan-1-imine

seed.compound:cpd17427
seedM:cpd17427
DPHQZNQYOOCWSR-FWSONLODSA-N 		S-(Phenylacetothiohydroximoyl)-L-cysteine
(Z)-1-(L-cystein-S-yl)-N-hydroxy-2-phenylethan-1-imine
S-(phenylacetothiohydroximoyl)-L-cysteine

keggC:M_C17237
seedM:M_cpd17427 		secondary/obsolete/fantasy identifier