EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H33N3O7S2 |
| Net Charge | 0 |
| Average Mass | 647.775 |
| Monoisotopic Mass | 647.17599 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])S(=O)(=O)c1c([H])c([H])c([H])c2c(N(C([H])([H])[H])C([H])([H])[H])c([H])c([H])c([H])c12)C([H])([H])c1c([H])c([H])c(OS(=O)(=O)c2c([H])c([H])c([H])c3c(N(C([H])([H])[H])C([H])([H])[H])c([H])c([H])c([H])c23)c([H])c1[H] |
| InChI | InChI=1S/C33H33N3O7S2/c1-35(2)29-13-5-11-26-24(29)9-7-15-31(26)44(39,40)34-28(33(37)38)21-22-17-19-23(20-18-22)43-45(41,42)32-16-8-10-25-27(32)12-6-14-30(25)36(3)4/h5-20,28,34H,21H2,1-4H3,(H,37,38)/t28-/m0/s1 |
| InChIKey | LUBOPDUYHWABFG-NDEPHWFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,O-DIDANSYL-L-TYROSINE (CHEBI:41818) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N,O-bis{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}-L-tyrosine | PDBeChem |
| N,O-DIDANSYL-L-TYROSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DDT | PDBeChem |