EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11IN2O2 |
| Net Charge | 0 |
| Average Mass | 306.103 |
| Monoisotopic Mass | 305.98653 |
| SMILES | [H]ON([H])C(=O)[C@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(I)c([H])c1[H] |
| InChI | InChI=1S/C9H11IN2O2/c10-7-3-1-6(2-4-7)5-8(11)9(13)12-14/h1-4,8,14H,5,11H2,(H,12,13)/t8-/m1/s1 |
| InChIKey | AJEPKWPHKPETBM-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID (CHEBI:43375) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-hydroxy-4-iodo-D-phenylalaninamide | PDBeChem |
| PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IPO | PDBeChem |