EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H14O6 |
| Net Charge | -2 |
| Average Mass | 386.359 |
| Monoisotopic Mass | 386.08014 |
| SMILES | O=C([O-])c1cc2ccccc2c(Cc2c(O)c(C(=O)[O-])cc3ccccc23)c1O |
| InChI | InChI=1S/C23H16O6/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h1-10,24-25H,11H2,(H,26,27)(H,28,29)/p-2 |
| InChIKey | WLJNZVDCPSBLRP-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pamoate(2−) (CHEBI:50187) is a dicarboxylic acid dianion (CHEBI:28965) |
| pamoate(2−) (CHEBI:50187) is conjugate base of pamoic acid (CHEBI:50186) |
| Incoming Relation(s) |
| hydroxyzine pamoate (CHEBI:31680) has part pamoate(2−) (CHEBI:50187) |
| pamoic acid (CHEBI:50186) is conjugate acid of pamoate(2−) (CHEBI:50187) |
| IUPAC Name |
|---|
| 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate) |
| Synonym | Source |
|---|---|
| 4,4'-methylenebis(3-hydroxy-2-naphthoate) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3917704 | Beilstein |