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compound 0049239

PropertiesImage
MNX_IDMNXM1189758 Image of MNXM1189758
referenceenvipathM:...6753c21dd3e2
formulaC11H12N2O5S
global charge0
mol weight284.293
InChIKeySUCGESQEOUKVMI-UHFFFAOYSA-N
InChIInChI=1S/C11H12N2O5S/c12-19(16,17)9-4-3-8(10(14)11(9)15)13-6-7-2-1-5-18-7/h1-5,13-15H,6H2,(H2,12,16,17)
SMILESNS(=O)(=O)C1=CC=C(NCC2=CC=CO2)C(O)=C1O
MNX internals
InChI (mnx)InChI=1/C11H12N2O5S/c12-19(16,17)9-4-3-8(10(14)11(9)15)13-6-7-2-1-5-18-7/h1-5,13-15H,6H2,(H2,12,16,17) Image of MNXM1189758
SMILES (mnx)[CH:1]1=[CH:5][O:18][C:7]([CH2:6][NH:13][C:8]2=[C:10]([OH:14])[C:11]([OH:15])=[C:9]([S:19]([NH2:12])(=[O:16])=[O:17])[CH:4]=[CH:3]2)=[CH:2]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...6753c21dd3e2
envipathM:...6753c21dd3e2
SUCGESQEOUKVMI-UHFFFAOYSA-N
compound 0049239