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S-(Indolylmethylthiohydroximoyl)-L-cysteine

MNXM3708 is deprecated and here replaced by MNXM735008
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM735008 Image of MNXM735008
referencechebi:80546
formulaC13H15N3O3S
global charge0
mol weight293.348
InChIKeyGREVXYZKHGJYAU-HPCMQXCGSA-N
InChIInChI=1S/C13H15N3O3S/c14-10(13(17)18)7-20-12(16-19)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15,19H,5,7,14H2,(H,17,18)/b16-12-/t10-/m0/s1
SMILESN[C@@H](CS/C(CC1=CNC2=C1C=CC=C2)=N\O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H15N3O3S/c14-10(13(17)18)7-20-12(16-19)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15,19H,5,7,14H2,(H,17,18)/b16-12-/t10-/m0/s1 Image of MNXM735008
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:11]2[C:9](=[CH:3]1)[C:8]([CH2:5]/[C:12](=[N:16]/[OH:19])[S:20][CH2:7][C@@H:10]([C:13](=[O:17])[OH:18])[NH2:14])=[CH:6][NH:15]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)9
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:30481
sabiorkM:30481
CHEBI:80546
chebi:80546
kegg.compound:C16518
keggC:C16518
GREVXYZKHGJYAU-HPCMQXCGSA-N 		S-(Indolylmethylthiohydroximoyl)-L-cysteine

metacyc.compound:CPD-7547
metacycM:CPD-7547
GREVXYZKHGJYAU-HPCMQXCGSA-N 		(Z)-1-(L-cystein-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine

seed.compound:cpd16334
seedM:cpd16334
GREVXYZKHGJYAU-HPCMQXCGSA-N 		S-(Indolylmethylthiohydroximoyl)-L-cysteine
(E)-1-(L-cystein-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine
S-(indolylmethylthiohydroximoyl)-L-cysteine

keggC:M_C16518
seedM:M_cpd16334 		secondary/obsolete/fantasy identifier