EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18I2N2O6 |
| Net Charge | 0 |
| Average Mass | 576.125 |
| Monoisotopic Mass | 575.92543 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c1c([H])c(I)c(O[H])c(I)c1[H])[C@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C15H18I2N2O6/c1-6(20)12(15(24)25)19-14(23)11(18-7(2)21)5-8-3-9(16)13(22)10(17)4-8/h3-4,6,11-12,20,22H,5H2,1-2H3,(H,18,21)(H,19,23)(H,24,25)/t6-,11+,12-/m1/s1 |
| InChIKey | TWMKRGDZEJLDDH-LKXWSVAYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ALPHA-ACETYL-3,5-DIIODOTYROSYL-D-THREONINE (CHEBI:43505) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-acetyl-3,5-diiodo-L-tyrosyl-D-allothreonine | PDBeChem |
| N-ALPHA-ACETYL-3,5-DIIODOTYROSYL-D-THREONINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IYT | PDBeChem |