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| Formula | C22H17O4P |
| Net Charge | 0 |
| Average Mass | 376.348 |
| Monoisotopic Mass | 376.08645 |
| SMILES | [H]OP(=O)(O[H])[C@@]([H])(C(=O)c1c([H])c([H])c2c([H])c([H])c([H])c([H])c2c1[H])c1c([H])c([H])c([H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C22H17O4P/c23-21(18-13-12-15-6-1-2-8-17(15)14-18)22(27(24,25)26)20-11-5-9-16-7-3-4-10-19(16)20/h1-14,22H,(H2,24,25,26)/t22-/m1/s1 |
| InChIKey | OFHMUASCSJJNNA-JOCHJYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID (CHEBI:43538) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(1R)-1-naphthalen-1-yl-2-naphthalen-2-yl-2-oxoethyl]phosphonic acid | PDBeChem |
| (2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KTP | PDBeChem |