EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17F2N2O7P |
| Net Charge | 0 |
| Average Mass | 430.300 |
| Monoisotopic Mass | 430.07414 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)N([H])[H])N([H])C(=O)c1c([H])c([H])c2c([H])c(C(F)(F)P(=O)(O[H])O[H])c([H])c([H])c2c1[H] |
| InChI | InChI=1S/C17H17F2N2O7P/c18-17(19,29(26,27)28)12-4-3-9-7-11(2-1-10(9)8-12)16(25)21-13(15(20)24)5-6-14(22)23/h1-4,7-8,13H,5-6H2,(H2,20,24)(H,21,25)(H,22,23)(H2,26,27,28)/t13-/m0/s1 |
| InChIKey | OWWCIKSGGKYNHT-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-CARBAMOYL-4-{[6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBONYL]-AMINO}-BUTYRIC ACID (CHEBI:46082) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-CARBAMOYL-4-{[6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBONYL]-AMINO}-BUTYRIC ACID | PDBeChem |
| N~2~-({6-[difluoro(phosphono)methyl]naphthalen-2-yl}carbonyl)-L-alpha-glutamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TPI | PDBeChem |