EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19NO4P |
| Net Charge | -1 |
| Average Mass | 332.316 |
| Monoisotopic Mass | 332.10572 |
| SMILES | [H]c1c([H])c([H])c([C@]([H])(O[P@@](=O)([O-])C([H])([H])c2c([H])c([H])c(N([H])C(=O)C([H])([H])[H])c([H])c2[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C17H20NO4P/c1-13(16-6-4-3-5-7-16)22-23(20,21)12-15-8-10-17(11-9-15)18-14(2)19/h3-11,13H,12H2,1-2H3,(H,18,19)(H,20,21)/p-1/t13-/m1/s1 |
| InChIKey | YPTMOJMDCPUCJT-CYBMUJFWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE (CHEBI:45473) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE | PDBeChem |
| (1S)-1-phenylethyl [4-(acetylamino)benzyl]phosphonate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SH4 | PDBeChem |