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PQQ

Summary
Name:PYRROLOQUINOLINE QUINONE
Formula:C14 H6 N2 O8
Formal charge:0
Formula weight:330.206 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.044,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
OpenEye OEToolkits1.5.04,5-dioxo-1H-pyrrolo[5,4-f]quinoline-2,7,9-tricarboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(O)c1c3c(nc(C(=O)O)c1)C(=O)C(=O)c2cc(C(=O)O)nc23
SMILES_CANONICALCACTVS3.341OC(=O)c1[nH]c2c(c1)C(=O)C(=O)c3nc(cc(C(O)=O)c23)C(O)=O
SMILESCACTVS3.341OC(=O)c1[nH]c2c(c1)C(=O)C(=O)c3nc(cc(C(O)=O)c23)C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1c2c([nH]c1C(=O)O)-c3c(cc(nc3C(=O)C2=O)C(=O)O)C(=O)O
SMILESOpenEye OEToolkits1.5.0c1c2c([nH]c1C(=O)O)-c3c(cc(nc3C(=O)C2=O)C(=O)O)C(=O)O
InChIInChI1.03InChI=1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
InChIKeyInChI1.03MMXZSJMASHPLLR-UHFFFAOYSA-N

218853

PDB entries from 2024-04-24

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