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42M

Summary
Name:{4-[4-(hydroxymethyl)-2-methoxyphenoxy]benzene-1,3-diyl}bis[hydroxy(oxo)ammonium]
Formula:C14 H14 N2 O7
Formal charge:2
Formula weight:322.27 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01{4-[4-(hydroxymethyl)-2-methoxyphenoxy]benzene-1,3-diyl}bis[hydroxy(oxo)ammonium]
OpenEye OEToolkits1.9.2[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-5-[oxidanyl(oxidanylidene)azaniumyl]phenyl]-oxidanyl-oxidanylidene-azanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=[N+](O)c2ccc(Oc1ccc(cc1OC)CO)c([N+](=O)O)c2
InChIInChI1.03InChI=1S/C14H14N2O7/c1-22-14-6-9(8-17)2-4-13(14)23-12-5-3-10(15(18)19)7-11(12)16(20)21/h2-7,17H,8H2,1H3,(H,18,19)(H,20,21)/q+2
InChIKeyInChI1.03RYNICYNSKYXXPK-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1cc(CO)ccc1Oc2ccc(cc2[N+](O)=O)[N+](O)=O
SMILESCACTVS3.385COc1cc(CO)ccc1Oc2ccc(cc2[N+](O)=O)[N+](O)=O
SMILES_CANONICALOpenEye OEToolkits1.9.2COc1cc(ccc1Oc2ccc(cc2[N+](=O)O)[N+](=O)O)CO
SMILESOpenEye OEToolkits1.9.2COc1cc(ccc1Oc2ccc(cc2[N+](=O)O)[N+](=O)O)CO

223166

PDB entries from 2024-07-31

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