EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20O7P2 |
| Net Charge | 0 |
| Average Mass | 434.321 |
| Monoisotopic Mass | 434.06843 |
| SMILES | [H]OC(C([H])([H])c1c([H])c([H])c([H])c(-c2c([H])c([H])c(-c3c([H])c([H])c([H])c([H])c3[H])c([H])c2[H])c1[H])(P(=O)(O[H])O[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C20H20O7P2/c21-20(28(22,23)24,29(25,26)27)14-15-5-4-8-19(13-15)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27) |
| InChIKey | MPBUFKZCEBTBSK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID (CHEBI:41018) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID | PDBeChem |
| [1-hydroxy-2-(1,1':4',1''-terphenyl-3-yl)ethane-1,1-diyl]bis(phosphonic acid) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| B28 | PDBeChem |