EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H34F4N4O12P2 |
| Net Charge | 0 |
| Average Mass | 804.580 |
| Monoisotopic Mass | 804.15846 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[H])C([H])([H])c1c([H])c([H])c(C(F)(F)P(=O)(O[H])O[H])c([H])c1[H])C([H])([H])c1c([H])c([H])c(C(F)(F)P(=O)(O[H])O[H])c([H])c1[H])N([H])C(=O)c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C32H34F4N4O12P2/c33-31(34,53(47,48)49)21-10-6-18(7-11-21)16-24(27(37)43)39-30(46)25(17-19-8-12-22(13-9-19)32(35,36)54(50,51)52)40-29(45)23(14-15-26(41)42)38-28(44)20-4-2-1-3-5-20/h1-13,23-25H,14-17H2,(H2,37,43)(H,38,44)(H,39,46)(H,40,45)(H,41,42)(H2,47,48,49)(H2,50,51,52)/t23-,24-,25-/m0/s1 |
| InChIKey | UJIWNECQGQOIKP-SDHOMARFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-BENZOYL-L-GLUTAMYL-[4-PHOSPHONO(DIFLUOROMETHYL)]-L-PHENYLALANINE-[4-PHOSPHONO(DIFLUORO-METHYL)]-L-PHENYLALANINEAMIDE (CHEBI:41026) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-BENZOYL-L-GLUTAMYL-[4-PHOSPHONO(DIFLUOROMETHYL)]-L-PHENYLALANINE-[4-PHOSPHONO(DIFLUORO-METHYL)]-L-PHENYLALANINEAMIDE | PDBeChem |
| N-(phenylcarbonyl)-L-alpha-glutamyl-4-[difluoro(phosphono)methyl]-L-phenylalanyl-4-[difluoro(phosphono)methyl]-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BGD | PDBeChem |