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| Formula | C28H29F4N3O9P2 |
| Net Charge | 0 |
| Average Mass | 689.492 |
| Monoisotopic Mass | 689.13152 |
| SMILES | [H]OP(=O)(O[H])C(F)(F)c1c([H])c([H])c(C([H])([H])C(=O)N([H])[C@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[H])C([H])([H])c2c([H])c([H])c(C(F)(F)P(=O)(O[H])O[H])c([H])c2[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C28H29F4N3O9P2/c29-27(30,45(39,40)41)20-10-6-18(7-11-20)14-22(25(33)37)35-26(38)23(15-17-4-2-1-3-5-17)34-24(36)16-19-8-12-21(13-9-19)28(31,32)46(42,43)44/h1-13,22-23H,14-16H2,(H2,33,37)(H,34,36)(H,35,38)(H2,39,40,41)(H2,42,43,44)/t22-,23-/m0/s1 |
| InChIKey | LGZYIQKUXWAUAL-GOTSBHOMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-({4-[difluoro(phosphono)methyl]phenyl}acetyl)-L-phenylalanyl-4-[difluoro(phosphono)methyl]-L-phenylalaninamide (CHEBI:41956) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-({4-[difluoro(phosphono)methyl]phenyl}acetyl)-L-phenylalanyl-4-[difluoro(phosphono)methyl]-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DFJ | PDBeChem |