Pyrroloquinoline Quinone
- IUPAC name
- 4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
- Molecular formula
- C14H6N2O8
- Molecular weight
- 330.21 g/mol
- Exact mass
- 330.01241515 Da
- XLogP3
- -0.1
- Topological polar surface area
- 175.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 9
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:18315
- ChEMBL:CHEMBL1235421
- EPA DTXSID:DTXSID3041162
- PubMed:32860006
- PubMed:32068067
- PubMed:31226464
- PubMed:30240821
- PubMed:28578007
- PubMed:28115068
- PubMed:27108097
- PubMed:26343954
- PubMed:26276080
- PubMed:25843018
- PubMed:24755484
- PubMed:23009682
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.