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| Formula | C28H28N4O6S |
| Net Charge | 0 |
| Average Mass | 548.621 |
| Monoisotopic Mass | 548.17296 |
| SMILES | [H]c1c([H])c([H])c(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@]3([H])C([H])([H])C(=O)N([H])S3(=O)=O)c([H])c2[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C28H28N4O6S/c29-26(34)22(15-19-11-13-20(14-12-19)24-17-25(33)32-39(24,37)38)30-28(36)23(16-18-7-3-1-4-8-18)31-27(35)21-9-5-2-6-10-21/h1-14,22-24H,15-17H2,(H2,29,34)(H,30,36)(H,31,35)(H,32,33)/t22-,23-,24-/m0/s1 |
| InChIKey | ZSFPNCCMRAHJSA-HJOGWXRNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzoyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide (CHEBI:42455) is a N-sulfonylcarboxamide (CHEBI:90852) |
| N-benzoyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide (CHEBI:42455) is a dipeptide (CHEBI:46761) |
| N-benzoyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide (CHEBI:42455) is a thiazolidinone (CHEBI:48891) |
| Synonyms | Source |
|---|---|
| N-benzoyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]-L-phenylalaninamide | PDBeChem |
| N-(phenylcarbonyl)-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F20 | PDBeChem |