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CHEBI:142479 - (2-acetamidoethyl)phosphonate
| Formula | C4H9NO4P |
| Net Charge | -1 |
| Average Mass | 166.093 |
| Monoisotopic Mass | 166.02747 |
| SMILES | CC(=O)NCCP(=O)([O-])O |
| InChI | InChI=1S/C4H10NO4P/c1-4(6)5-2-3-10(7,8)9/h2-3H2,1H3,(H,5,6)(H2,7,8,9)/p-1 |
| InChIKey | ACVGHZIZZPJLSQ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-acetamidoethyl)phosphonate (CHEBI:142479) is a organophosphonate oxoanion (CHEBI:59635) |
| UniProt Name | Source |
|---|---|
| (2-acetamidoethyl)phosphonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19243 | MetaCyc |
| Citations |
|---|