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| Formula | C23H19Cl2N3O4.2HCl |
| Net Charge | 0 |
| Average Mass | 545.250 |
| Monoisotopic Mass | 543.02862 |
| SMILES | Cl.Cl.Nc1cc(COc2c(Cl)cc(C[C@H](N)C(=O)O)cc2Cl)c2oc(-c3ccccc3)nc2c1 |
| InChI | InChI=1S/C23H19Cl2N3O4.2ClH/c24-16-6-12(8-18(27)23(29)30)7-17(25)21(16)31-11-14-9-15(26)10-19-20(14)32-22(28-19)13-4-2-1-3-5-13;;/h1-7,9-10,18H,8,11,26-27H2,(H,29,30);2*1H/t18-;;/m0../s1 |
| InChIKey | MJSAOPNUSNNYQL-NTEVMMBTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| KYT 0353 (CHEBI:231341) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| O-[(5-Amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-L-tyrosine dihydrochloride |
| Synonyms | Source |
|---|---|
| JPH 203 | SUBMITTER |
| JPH203 | SUBMITTER |
| KYT0353 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1597402-27-1 | SUBMITTER |