EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11INO3P |
| Net Charge | 0 |
| Average Mass | 339.069 |
| Monoisotopic Mass | 338.95213 |
| SMILES | [H]O[P@@]([H])(=O)C([H])([H])N([H])C(=O)C([H])([H])c1c([H])c([H])c(I)c([H])c1[H] |
| InChI | InChI=1S/C9H11INO3P/c10-8-3-1-7(2-4-8)5-9(12)11-6-15(13)14/h1-4,15H,5-6H2,(H,11,12)(H,13,14) |
| InChIKey | NJMHQBSYSLWOQF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID (CHEBI:43552) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[(4-iodophenyl)acetyl]amino}methylphosphinic acid | PDBeChem |
| (P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IPP | PDBeChem |