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| Formula | C23H19IN2O4S |
| Net Charge | 0 |
| Average Mass | 546.386 |
| Monoisotopic Mass | 546.01103 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])S(=O)(=O)c1c([H])c([H])c(-c2c([H])c([H])c(I)c([H])c2[H])c([H])c1[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C23H19IN2O4S/c24-18-9-5-15(6-10-18)16-7-11-19(12-8-16)31(29,30)26-22(23(27)28)13-17-14-25-21-4-2-1-3-20(17)21/h1-12,14,22,25-26H,13H2,(H,27,28)/t22-/m1/s1 |
| InChIKey | BLBDKMAMVNXYIE-JOCHJYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN (CHEBI:40257) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(4'-iodobiphenyl-4-yl)sulfonyl]-D-tryptophan | PDBeChem |
| N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6MR | PDBeChem |