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S-Alkyl-thiohydroximate

PropertiesImage
MNX_IDMNXM7753 Image of MNXM7753
referencechebi:80993
formulaC4H7N2O3S*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]/C(=N/O)SC[C@H](N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C5H10N2O3S/c1-3(7-10)11-2-4(6)5(8)9/h4,10H,2,6H2,1H3,(H,8,9)/b7-3-/t4-/m0/s1/i1+1 Image of MNXM7753
SMILES (mnx)[13CH3:1]/[C:3](=[N:7]/[OH:10])[S:11][CH2:2][C@@H:4]([C:5](=[O:8])[OH:9])[NH2:6]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd17451
seedM:cpd17451
CHEBI:80993
chebi:80993
kegg.compound:C17262
keggC:C17262 		S-Alkyl-thiohydroximate
S-(2-Amino-2-carboxyethyl)-thiohydroximate
S-Thiohydroximoyl-L-cysteine

keggC:M_C17262
seedM:M_cpd17451 		secondary/obsolete/fantasy identifier