EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13ClIN3O2 |
| Net Charge | 0 |
| Average Mass | 429.645 |
| Monoisotopic Mass | 428.97410 |
| SMILES | [H]/N=C(/c1c([H])c([H])c(N([H])C(=O)c2c([H])c(C([H])([H])[H])c([H])c(I)c2O[H])c([H])c1Cl)N([H])[H] |
| InChI | InChI=1S/C15H13ClIN3O2/c1-7-4-10(13(21)12(17)5-7)15(22)20-8-2-3-9(14(18)19)11(16)6-8/h2-6,21H,1H3,(H3,18,19)(H,20,22) |
| InChIKey | QKGFTDAISIBIBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE (CHEBI:47053) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(4-carbamimidoyl-3-chlorophenyl)-2-hydroxy-3-iodo-5-methylbenzamide | PDBeChem |
| N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 136 | PDBeChem |