Showing Metabocard for pyrroloquinoline quinone (BASm0003461)
| Common Name | Pyrroloquinoline quinone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H6N2O8 |
| Average Mass | 330.01240 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 72909-34-3 |
| SMILES | O=C([O-])c1cc(C(=O)[O-])c2c(n1)C(=O)C(=O)c1cc(C(=O)[O-])[nH]c1-2 |
| InChI Identifier | InChI=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) |
| InChI Key | MMXZSJMASHPLLR-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:58442 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |