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S-(Phenylacetothiohydroximoyl)-L-cysteine

Properties

Image

Occurences in reactions

MNX_ID

MNXM5924

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	0

formula

C₁₁H₁₄N₂O₃S

charge

mass

254.07251

reference

InChIKey

DPHQZNQYOOCWSR-FWSONLODSA-N

InChI

InChI=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

SMILES

N[C@@H](CS/C(Cc1ccccc1)=N\O)C(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:80979 chebi:80979 kegg.compound:C17237 keggC:C17237	S-(Phenylacetothiohydroximoyl)-L-cysteine
metacyc.compound:CPD-7545 metacycM:CPD-7545	(Z)-1-(L-cystein-S-yl)-N-hydroxy-2-phenylethan-1-imine
seed.compound:cpd17427 seedM:cpd17427	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