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S-5-methylthiopentylhydroximoyl-L-cysteine

Properties

Image

Occurences in reactions

MNX_ID

MNXM1369318

	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

formula

C₉H₁₈N₂O₃S₂

charge

mass

266.374

reference

InChIKey

LOOVXQAHWKSBOP-AHHRJZGPSA-N

InChI

InChI=1S/C9H18N2O3S2/c1-15-5-3-2-4-8(11-14)16-6-7(10)9(12)13/h7,14H,2-6,10H2,1H3,(H,12,13)/b11-8+/t7-/m0/s1

SMILES

[CH3:1][S:15][CH2:5][CH2:3][CH2:2][CH2:4]/[C:8](=[N:11]\[OH:14])[S:16][CH2:6][C@@H:7]([C:9](=[O:12])[OH:13])[NH2:10]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
seed.compound:cpd26631 seedM:cpd26631	S-5-methylthiopentylhydroximoyl-L-cysteine (E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)pentan-1-imine
seedM:M_cpd26631	secondary/obsolete/fantasy identifier